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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 |
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), 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 |
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-(2,6-Dichlorphenyl)benzensulfonamid, 97 %, Thermo Scientific™
CAS: 77167-06-7 Summenformel: C12H9Cl2NO2S Molekulargewicht (g/mol): 302.169 MDL-Nummer: MFCD02007023 InChI-Schlüssel: CQELSZQJFRLUFQ-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC-Name: N-(2,6-dichlorphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl
InChI-Schlüssel | CQELSZQJFRLUFQ-UHFFFAOYSA-N |
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IUPAC-Name | N-(2,6-dichlorphenyl)benzolsulfonamid |
PubChem CID | 12723885 |
CAS | 77167-06-7 |
MDL-Nummer | MFCD02007023 |
Molekulargewicht (g/mol) | 302.169 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl |
Synonym | n-2,6-dichlorophenyl benzenesulfonamide |
Summenformel | C12H9Cl2NO2S |
2-(Methylsulfonylamino)benzenboronsäure, 95 %, Thermo Scientific™
CAS: 756520-78-2 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD02179471 InChI-Schlüssel: RPRMOEFOTPSWBO-UHFFFAOYSA-N Synonym: 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 PubChem CID: 2773533 IUPAC-Name: [2-(methansulfonamido)phenyl]boronsäure SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O
InChI-Schlüssel | RPRMOEFOTPSWBO-UHFFFAOYSA-N |
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IUPAC-Name | [2-(methansulfonamido)phenyl]boronsäure |
PubChem CID | 2773533 |
CAS | 756520-78-2 |
MDL-Nummer | MFCD02179471 |
Molekulargewicht (g/mol) | 215.03 |
SMILES | B(C1=CC=CC=C1NS(=O)(=O)C)(O)O |
Synonym | 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 |
Summenformel | C7H10BNO4S |
3-(Methylsulfonylamino)benzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 148355-75-3 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD02179478 InChI-Schlüssel: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC-Name: [3-(methansulfonamido)phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
InChI-Schlüssel | XUIQQIRLFMCWLN-UHFFFAOYSA-N |
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IUPAC-Name | [3-(methansulfonamido)phenyl]boronsäure |
PubChem CID | 2773535 |
CAS | 148355-75-3 |
MDL-Nummer | MFCD02179478 |
Molekulargewicht (g/mol) | 215.03 |
SMILES | B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O |
Synonym | 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid |
Summenformel | C7H10BNO4S |
2-Brom-N-(3,4-dimethoxyphenyl)Benzenesulfonamid, 97 %, Thermo Scientific™
CAS: 1179183-69-7 Summenformel: C14H14BrNO4S Molekulargewicht (g/mol): 372.233 MDL-Nummer: MFCD15526207 InChI-Schlüssel: WPZXLTFEOQPBPJ-UHFFFAOYSA-N Synonym: 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid PubChem CID: 3872247 IUPAC-Name: 2-Brom-N-(3,4-dimethoxyphenyl)benzolsulfonamid SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC
InChI-Schlüssel | WPZXLTFEOQPBPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-N-(3,4-dimethoxyphenyl)benzolsulfonamid |
PubChem CID | 3872247 |
CAS | 1179183-69-7 |
MDL-Nummer | MFCD15526207 |
Molekulargewicht (g/mol) | 372.233 |
SMILES | COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC |
Synonym | 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid |
Summenformel | C14H14BrNO4S |
N-(3,5-Dichlorphenyl)benzensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 54129-15-6 Summenformel: C12H9Cl2NO2S Molekulargewicht (g/mol): 302.17 MDL-Nummer: MFCD01212617 InChI-Schlüssel: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC-Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
InChI-Schlüssel | HMKZVAZQKOKXRZ-UHFFFAOYSA-N |
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IUPAC-Name | N-(3,5-dichlorophenyl)benzenesulfonamide |
PubChem CID | 4985978 |
CAS | 54129-15-6 |
MDL-Nummer | MFCD01212617 |
Molekulargewicht (g/mol) | 302.17 |
SMILES | ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1 |
Synonym | n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl |
Summenformel | C12H9Cl2NO2S |
4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilid, 97 %, Thermo Scientific™
CAS: 211742-82-4 Summenformel: C16H18N2O5S Molekulargewicht (g/mol): 350.389 MDL-Nummer: MFCD01134327 InChI-Schlüssel: VVYBOPRFGIFZSH-UHFFFAOYSA-N Synonym: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC-Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamid SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC
InChI-Schlüssel | VVYBOPRFGIFZSH-UHFFFAOYSA-N |
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IUPAC-Name | N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamid |
PubChem CID | 1010065 |
CAS | 211742-82-4 |
MDL-Nummer | MFCD01134327 |
Molekulargewicht (g/mol) | 350.389 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC |
Synonym | n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide |
Summenformel | C16H18N2O5S |
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 |