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Gefilterte Suchergebnisse
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 |
|---|---|
| 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-(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 |
|---|---|
| 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 |
|---|---|
| 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-(Methylsulfonylamino)benzenboronsäure, 95 %, Thermo Scientific™
CAS: 380430-57-9 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD02179473 InChI-Schlüssel: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC-Name: (4-methanesulfonamidophenyl)boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | NDVJJEADFLTFCD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methanesulfonamidophenyl)boronic acid |
| PubChem CID | 2773537 |
| CAS | 380430-57-9 |
| MDL-Nummer | MFCD02179473 |
| Molekulargewicht (g/mol) | 215.03 |
| SMILES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
| Synonym | 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid |
| Summenformel | C7H10BNO4S |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-N-(Methansulfonamido)phenylboronsäure, 95 %, Acros Organics™
CAS: 148355-75-3 Summenformel: C7H10BNO4S Molekulargewicht (g/mol): 215.04 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 |
|---|---|
| IUPAC-Name | [3-(methansulfonamido)phenyl]boronsäure |
| PubChem CID | 2773535 |
| CAS | 148355-75-3 |
| Molekulargewicht (g/mol) | 215.04 |
| 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 |
3-Nitro-N-(2-nitrophenyl)benzenesulfonamid, 97 %, Thermo Scientific™
CAS: 873985-57-0 Summenformel: C12H9N3O6S Molekulargewicht (g/mol): 323.279 MDL-Nummer: MFCD00682821 InChI-Schlüssel: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC-Name: 3-nitro-N-(2-nitrophenyl)benzolsulfonamid SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
| InChI-Schlüssel | ODFYBQONMXQKNR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-nitro-N-(2-nitrophenyl)benzolsulfonamid |
| PubChem CID | 19203773 |
| CAS | 873985-57-0 |
| MDL-Nummer | MFCD00682821 |
| Molekulargewicht (g/mol) | 323.279 |
| SMILES | C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 3-nitro-n-2-nitrophenyl benzenesulfonamide |
| Summenformel | C12H9N3O6S |
4'-[N-Ethyl-N-(2-methylphenyl)sulfamoyl]Acetanilid, 97 %, Thermo Scientific™
CAS: 333430-43-6 Summenformel: C17H20N2O3S Molekulargewicht (g/mol): 332.42 MDL-Nummer: MFCD01213966 InChI-Schlüssel: NGMYZQIEURPXLI-UHFFFAOYSA-N Synonym: n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide PubChem CID: 743585 IUPAC-Name: N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamid SMILES: CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1
| InChI-Schlüssel | NGMYZQIEURPXLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamid |
| PubChem CID | 743585 |
| CAS | 333430-43-6 |
| MDL-Nummer | MFCD01213966 |
| Molekulargewicht (g/mol) | 332.42 |
| SMILES | CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1 |
| Synonym | n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide |
| Summenformel | C17H20N2O3S |
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 |
|---|---|
| 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 |