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N-(4-Bromphenyl)Benzenesulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 16468-97-6 Summenformel: C12H10BrNO2S Molekulargewicht (g/mol): 312.181 MDL-Nummer: MFCD00159375 InChI-Schlüssel: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC-Name: N-(4-Bromphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
InChI-Schlüssel | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Bromphenyl)benzolsulfonamid |
PubChem CID | 293101 |
CAS | 16468-97-6 |
MDL-Nummer | MFCD00159375 |
Molekulargewicht (g/mol) | 312.181 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
Summenformel | C12H10BrNO2S |
N-Phenylbis(trifluormethansulfonimid), 97 %, Thermo Scientific Chemicals
CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.25 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI-Schlüssel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid |
PubChem CID | 142176 |
CAS | 37595-74-7 |
MDL-Nummer | MFCD00000404 |
Molekulargewicht (g/mol) | 357.25 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
Summenformel | C8H5F6NO4S2 |
N-(3-Formylphenyl)methansulfonamid, ≥97 %, Thermo Scientific™
CAS: 55512-05-5 Summenformel: C8H9NO3S Molekulargewicht (g/mol): 199.22 MDL-Nummer: MFCD03198179 InChI-Schlüssel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-Name: N-(3-formylphenyl)methansulfonamid SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
InChI-Schlüssel | CBDSSTWZEANOCR-UHFFFAOYSA-N |
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IUPAC-Name | N-(3-formylphenyl)methansulfonamid |
PubChem CID | 2794787 |
CAS | 55512-05-5 |
MDL-Nummer | MFCD03198179 |
Molekulargewicht (g/mol) | 199.22 |
SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
Summenformel | C8H9NO3S |
1,2-Bis(methansulfonamido)benzol, 97 %, Thermo Scientific Chemicals
CAS: 7596-80-7 Summenformel: C8H12N2O4S2 Molekulargewicht (g/mol): 264.31 MDL-Nummer: MFCD00276605 InChI-Schlüssel: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC-Name: N-(2-methanesulfonamidophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
InChI-Schlüssel | BYZJRLRCNOECEV-UHFFFAOYSA-N |
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IUPAC-Name | N-(2-methanesulfonamidophenyl)methanesulfonamide |
PubChem CID | 227307 |
CAS | 7596-80-7 |
MDL-Nummer | MFCD00276605 |
Molekulargewicht (g/mol) | 264.31 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
Summenformel | C8H12N2O4S2 |
N-Phenylbis-(trifluormethansulfonimid), 99 %, Thermo Scientific Chemicals
CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.241 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI-Schlüssel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid |
PubChem CID | 142176 |
CAS | 37595-74-7 |
MDL-Nummer | MFCD00000404 |
Molekulargewicht (g/mol) | 357.241 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
Summenformel | C8H5F6NO4S2 |
2,4,6-Trimethyl-N-[2-(trifluormethyl)phenyl]benzensulfonamid, Thermo Scientific Chemicals
CAS: 313981-55-4 Summenformel: C16H16F3NO2S Molekulargewicht (g/mol): 343.36 MDL-Nummer: MFCD00784362 InChI-Schlüssel: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC-Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
InChI-Schlüssel | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
PubChem CID | 770820 |
CAS | 313981-55-4 |
MDL-Nummer | MFCD00784362 |
Molekulargewicht (g/mol) | 343.36 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
Summenformel | C16H16F3NO2S |
N-(2,4,6-trichlorphenyl)Benzenesulfonamid, 97 %, Thermo Scientific™
CAS: 351027-75-3 Summenformel: C12H8Cl3NO2S Molekulargewicht (g/mol): 336.611 MDL-Nummer: MFCD00656383 InChI-Schlüssel: KVDKXSWOSZISRI-UHFFFAOYSA-N Synonym: n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine PubChem CID: 3325605 IUPAC-Name: N-(2,4,6-trichlorphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
InChI-Schlüssel | KVDKXSWOSZISRI-UHFFFAOYSA-N |
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IUPAC-Name | N-(2,4,6-trichlorphenyl)benzolsulfonamid |
PubChem CID | 3325605 |
CAS | 351027-75-3 |
MDL-Nummer | MFCD00656383 |
Molekulargewicht (g/mol) | 336.611 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl |
Synonym | n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine |
Summenformel | C12H8Cl3NO2S |
N-(2,4,6-Tribromphenyl)benzensulfonamid, 97 %, Thermo Scientific™
CAS: 1397238-97-9 Summenformel: C12H8Br3NO2S Molekulargewicht (g/mol): 469.973 MDL-Nummer: MFCD00682769 InChI-Schlüssel: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC-Name: N-(2,4,6-tribromphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
InChI-Schlüssel | FDGMNRHQLZRBGJ-UHFFFAOYSA-N |
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IUPAC-Name | N-(2,4,6-tribromphenyl)benzolsulfonamid |
PubChem CID | 64592728 |
CAS | 1397238-97-9 |
MDL-Nummer | MFCD00682769 |
Molekulargewicht (g/mol) | 469.973 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br |
Synonym | n-2,4,6-tribromophenyl benzenesulfonamide |
Summenformel | C12H8Br3NO2S |
4-(2,3,5,6-Tetramethylphenylsulfonylamino)-Benzoesäure, 97 %, Thermo Scientific™
CAS: 730249-87-3 Summenformel: C17H19NO4S Molekulargewicht (g/mol): 333.402 MDL-Nummer: MFCD03972197 InChI-Schlüssel: GXRBZEBVKOIXDU-UHFFFAOYSA-N Synonym: 4-2,3,5,6-tetramethylphenyl sulfonylamino benzoic acid,4-2,3,5,6-tetramethylphenylsulfonylamino benzoic acid,4-2,3,5,6-tetramethylbenzenesulfonamido benzoic acid,4-2,3,5,6-tetramethylphenylsulfonamido benzoic acid,4-2,3,5,6-tetramethylphenyl sulfonyl amino benzoic acid PubChem CID: 2411176 IUPAC-Name: 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoesäure SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C
InChI-Schlüssel | GXRBZEBVKOIXDU-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoesäure |
PubChem CID | 2411176 |
CAS | 730249-87-3 |
MDL-Nummer | MFCD03972197 |
Molekulargewicht (g/mol) | 333.402 |
SMILES | CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C |
Synonym | 4-2,3,5,6-tetramethylphenyl sulfonylamino benzoic acid,4-2,3,5,6-tetramethylphenylsulfonylamino benzoic acid,4-2,3,5,6-tetramethylbenzenesulfonamido benzoic acid,4-2,3,5,6-tetramethylphenylsulfonamido benzoic acid,4-2,3,5,6-tetramethylphenyl sulfonyl amino benzoic acid |
Summenformel | C17H19NO4S |
3-(3-Chlorophenylsulfonamido)Benzoesäure, 96 %, Thermo Scientific™
CAS: 749884-42-2 Summenformel: C13H10ClNO4S Molekulargewicht (g/mol): 311.736 MDL-Nummer: MFCD06409487 InChI-Schlüssel: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC-Name: 3-[(3-chlorophenyl)sulfonylamino]benzoesäure SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
InChI-Schlüssel | APBOVLPLJFJSRI-UHFFFAOYSA-N |
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IUPAC-Name | 3-[(3-chlorophenyl)sulfonylamino]benzoesäure |
PubChem CID | 8190984 |
CAS | 749884-42-2 |
MDL-Nummer | MFCD06409487 |
Molekulargewicht (g/mol) | 311.736 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Synonym | 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid |
Summenformel | C13H10ClNO4S |
4-(4-Fluorphenylsulfamoyl)benzenboronsäure, 97 %, Thermo Scientific™
CAS: 957121-13-0 Summenformel: C12H11BFNO4S Molekulargewicht (g/mol): 295.091 MDL-Nummer: MFCD09800889 InChI-Schlüssel: MFWQIJUPTCPQPU-UHFFFAOYSA-N Synonym: n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid PubChem CID: 44717721 IUPAC-Name: [4-[(4-fluorphenyl)sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O
InChI-Schlüssel | MFWQIJUPTCPQPU-UHFFFAOYSA-N |
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IUPAC-Name | [4-[(4-fluorphenyl)sulfamoyl]phenyl]boronsäure |
PubChem CID | 44717721 |
CAS | 957121-13-0 |
MDL-Nummer | MFCD09800889 |
Molekulargewicht (g/mol) | 295.091 |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O |
Synonym | n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid |
Summenformel | C12H11BFNO4S |
N-(3,4-Dimethylphenyl)-4-Fluorobenzesulfonamid, 97 %, Thermo Scientific™
CAS: 288154-65-4 Summenformel: C14H14FNO2S Molekulargewicht (g/mol): 279.329 MDL-Nummer: MFCD00784407 InChI-Schlüssel: IJCSKFYHYFBPNB-UHFFFAOYSA-N Synonym: n-3,4-dimethylphenyl-4-fluorobenzenesulfonamide,cambridge id 5353558,3,4-dimethylphenyl 4-fluorophenyl sulfonyl amine,n-3,4-dimethylphenyl-4-fluorobenzene-1-sulfonamide PubChem CID: 295161 IUPAC-Name: N-(3,4-dimethylphenyl)-4-Fluorbenzolsulfonamid SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C
InChI-Schlüssel | IJCSKFYHYFBPNB-UHFFFAOYSA-N |
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IUPAC-Name | N-(3,4-dimethylphenyl)-4-Fluorbenzolsulfonamid |
PubChem CID | 295161 |
CAS | 288154-65-4 |
MDL-Nummer | MFCD00784407 |
Molekulargewicht (g/mol) | 279.329 |
SMILES | CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C |
Synonym | n-3,4-dimethylphenyl-4-fluorobenzenesulfonamide,cambridge id 5353558,3,4-dimethylphenyl 4-fluorophenyl sulfonyl amine,n-3,4-dimethylphenyl-4-fluorobenzene-1-sulfonamide |
Summenformel | C14H14FNO2S |
3-(3-Methylphenylsulfamoyl)Benzenboronsäure, 97 %, Thermo Scientific™
CAS: 1449144-56-2 Summenformel: C13H14BNO4S Molekulargewicht (g/mol): 291.128 MDL-Nummer: MFCD20265227 InChI-Schlüssel: JATJSZDSJXABIZ-UHFFFAOYSA-N Synonym: 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995739 IUPAC-Name: [3-[(3-methylphenyl)sulfamoyl]phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O
InChI-Schlüssel | JATJSZDSJXABIZ-UHFFFAOYSA-N |
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IUPAC-Name | [3-[(3-methylphenyl)sulfamoyl]phenyl]boronsäure |
PubChem CID | 73995739 |
CAS | 1449144-56-2 |
MDL-Nummer | MFCD20265227 |
Molekulargewicht (g/mol) | 291.128 |
SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O |
Synonym | 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid |
Summenformel | C13H14BNO4S |
3-(p-Toluenesulfonylamino)benzenboronsäure-Pinacolester, 97 %, Thermo Scientific™
CAS: 796061-08-0 Summenformel: C19H24BNO4S Molekulargewicht (g/mol): 373.274 MDL-Nummer: MFCD05663863 InChI-Schlüssel: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonym: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC-Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzolsulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
InChI-Schlüssel | RGAZOXRZFCGICF-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzolsulfonamid |
PubChem CID | 16217721 |
CAS | 796061-08-0 |
MDL-Nummer | MFCD05663863 |
Molekulargewicht (g/mol) | 373.274 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C |
Synonym | 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester |
Summenformel | C19H24BNO4S |