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Filtered Search Results
3-(2-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449142-51-1 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD20265270 InChI Key: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
| PubChem CID | 73995813 |
|---|---|
| CAS | 1449142-51-1 |
| Molecular Weight (g/mol) | 295.091 |
| MDL Number | MFCD20265270 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O |
| Synonym | 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | CSHNEUKEFGIIOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11BFNO4S |
3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 873985-57-0 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 19203773 |
|---|---|
| CAS | 873985-57-0 |
| Molecular Weight (g/mol) | 323.279 |
| MDL Number | MFCD00682821 |
| 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 |
| IUPAC Name | 3-nitro-N-(2-nitrophenyl)benzenesulfonamide |
| InChI Key | ODFYBQONMXQKNR-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O6S |
N-(2,4,6-Tribromophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1397238-97-9 Molecular Formula: C12H8Br3NO2S Molecular Weight (g/mol): 469.973 MDL Number: MFCD00682769 InChI Key: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC Name: N-(2,4,6-tribromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
| PubChem CID | 64592728 |
|---|---|
| CAS | 1397238-97-9 |
| Molecular Weight (g/mol) | 469.973 |
| MDL Number | MFCD00682769 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br |
| Synonym | n-2,4,6-tribromophenyl benzenesulfonamide |
| IUPAC Name | N-(2,4,6-tribromophenyl)benzenesulfonamide |
| InChI Key | FDGMNRHQLZRBGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br3NO2S |
3-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 849228-34-8 Molecular Formula: C14H14BrNO2S Molecular Weight (g/mol): 340.235 MDL Number: MFCD07708351 InChI Key: GAZGMCMRCZAATD-UHFFFAOYSA-N Synonym: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C
| PubChem CID | 4816670 |
|---|---|
| CAS | 849228-34-8 |
| Molecular Weight (g/mol) | 340.235 |
| MDL Number | MFCD07708351 |
| SMILES | CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C |
| Synonym | 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide |
| IUPAC Name | 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide |
| InChI Key | GAZGMCMRCZAATD-UHFFFAOYSA-N |
| Molecular Formula | C14H14BrNO2S |
4'-[N-Ethyl-N-(2-methylphenyl)sulfamoyl]acetanilide, 97%, Thermo Scientific™
CAS: 333430-43-6 Molecular Formula: C17H20N2O3S Molecular Weight (g/mol): 332.42 MDL Number: MFCD01213966 InChI Key: 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]acetamide SMILES: CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1
| PubChem CID | 743585 |
|---|---|
| CAS | 333430-43-6 |
| Molecular Weight (g/mol) | 332.42 |
| MDL Number | MFCD01213966 |
| 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 |
| IUPAC Name | N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | NGMYZQIEURPXLI-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3S |
4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 957121-13-0 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD09800889 InChI Key: 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-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O
| PubChem CID | 44717721 |
|---|---|
| CAS | 957121-13-0 |
| Molecular Weight (g/mol) | 295.091 |
| MDL Number | MFCD09800889 |
| 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 |
| IUPAC Name | [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | MFWQIJUPTCPQPU-UHFFFAOYSA-N |
| Molecular Formula | C12H11BFNO4S |
4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
| PubChem CID | 1097308 |
|---|---|
| CAS | 19837-94-6 |
| Molecular Weight (g/mol) | 416.23 |
| MDL Number | MFCD00584900 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1 |
| Synonym | n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide |
| IUPAC Name | N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | VCYWXXUBOZNHBJ-UHFFFAOYSA-N |
| Molecular Formula | C14H13IN2O3S |
AM 92016 hydrochloride, Tocris Bioscience™
CAS: 133229-11-5 Molecular Formula: C19H25Cl3N2O4S Molecular Weight (g/mol): 483.829 InChI Key: TXOARFPCQOBODS-UHFFFAOYSA-N Synonym: am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride PubChem CID: 45073415 IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl
| PubChem CID | 45073415 |
|---|---|
| CAS | 133229-11-5 |
| Molecular Weight (g/mol) | 483.829 |
| SMILES | CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl |
| Synonym | am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride |
| IUPAC Name | N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride |
| InChI Key | TXOARFPCQOBODS-UHFFFAOYSA-N |
| Molecular Formula | C19H25Cl3N2O4S |
N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Thermo Scientific™
CAS: 905711-97-9 Molecular Formula: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.17 MDL Number: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Synonym: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
| PubChem CID | 73996221 |
|---|---|
| CAS | 905711-97-9 |
| Molecular Weight (g/mol) | 370.17 |
| MDL Number | MFCD22682853 |
| SMILES | FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1 |
| Synonym | n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide |
| IUPAC Name | N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | DHBRZEHYRUKIHH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2F3NO2S |
3-(2-Methylphenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449142-47-5 Molecular Formula: C13H14BNO4S Molecular Weight (g/mol): 291.128 MDL Number: MFCD20265225 InChI Key: UBCMWUGADBYWIT-UHFFFAOYSA-N Synonym: 3-2-methylphenylsulfamoyl benzeneboronic acid,3-2-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995734 IUPAC Name: [3-[(2-methylphenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O
| PubChem CID | 73995734 |
|---|---|
| CAS | 1449142-47-5 |
| Molecular Weight (g/mol) | 291.128 |
| MDL Number | MFCD20265225 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O |
| Synonym | 3-2-methylphenylsulfamoyl benzeneboronic acid,3-2-methylphenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[(2-methylphenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | UBCMWUGADBYWIT-UHFFFAOYSA-N |
| Molecular Formula | C13H14BNO4S |
3-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449133-23-6 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.125 MDL Number: MFCD20265204 InChI Key: DXKDWPNDSRHLBL-UHFFFAOYSA-N Synonym: 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995688 IUPAC Name: [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O
| PubChem CID | 73995688 |
|---|---|
| CAS | 1449133-23-6 |
| Molecular Weight (g/mol) | 336.125 |
| MDL Number | MFCD20265204 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O |
| Synonym | 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | DXKDWPNDSRHLBL-UHFFFAOYSA-N |
| Molecular Formula | C13H13BN2O6S |
N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421263-75-3 Molecular Formula: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 MDL Number: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Synonym: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br
| PubChem CID | 73996222 |
|---|---|
| CAS | 1421263-75-3 |
| Molecular Weight (g/mol) | 409.067 |
| MDL Number | MFCD22682854 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br |
| Synonym | n-2,6-dibromo-4-fluorophenyl benzenesulfonamide |
| IUPAC Name | N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide |
| InChI Key | UZHLUPBRZBHCRP-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2FNO2S |
N-(2,6-Dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 77167-06-7 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 MDL Number: MFCD02007023 InChI Key: CQELSZQJFRLUFQ-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC Name: N-(2,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl
| PubChem CID | 12723885 |
|---|---|
| CAS | 77167-06-7 |
| Molecular Weight (g/mol) | 302.169 |
| MDL Number | MFCD02007023 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl |
| Synonym | n-2,6-dichlorophenyl benzenesulfonamide |
| IUPAC Name | N-(2,6-dichlorophenyl)benzenesulfonamide |
| InChI Key | CQELSZQJFRLUFQ-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2NO2S |
N-(4-Chloro-3-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 55851-37-1 Molecular Formula: C12H9ClN2O4S Molecular Weight (g/mol): 312.724 MDL Number: MFCD01212626 InChI Key: OAEWODJOQXHPGS-UHFFFAOYSA-N Synonym: n-4-chloro-3-nitrophenyl benzenesulfonamide,4-chloro-3-nitrophenyl phenylsulfonyl amine,1-chloro-2-nitro-4-benzenesulfonamido-benzene PubChem CID: 779563 IUPAC Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
| PubChem CID | 779563 |
|---|---|
| CAS | 55851-37-1 |
| Molecular Weight (g/mol) | 312.724 |
| MDL Number | MFCD01212626 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-] |
| Synonym | n-4-chloro-3-nitrophenyl benzenesulfonamide,4-chloro-3-nitrophenyl phenylsulfonyl amine,1-chloro-2-nitro-4-benzenesulfonamido-benzene |
| IUPAC Name | N-(4-chloro-3-nitrophenyl)benzenesulfonamide |
| InChI Key | OAEWODJOQXHPGS-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClN2O4S |
2-Bromo-N-(1-naphthyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 851215-65-1 Molecular Formula: C16H12BrNO2S Molecular Weight (g/mol): 362.241 MDL Number: MFCD05617821 InChI Key: LSOKWJIMCSVKBL-UHFFFAOYSA-N Synonym: 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide PubChem CID: 2465063 IUPAC Name: 2-bromo-N-naphthalen-1-ylbenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br
| PubChem CID | 2465063 |
|---|---|
| CAS | 851215-65-1 |
| Molecular Weight (g/mol) | 362.241 |
| MDL Number | MFCD05617821 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br |
| Synonym | 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide |
| IUPAC Name | 2-bromo-N-naphthalen-1-ylbenzenesulfonamide |
| InChI Key | LSOKWJIMCSVKBL-UHFFFAOYSA-N |
| Molecular Formula | C16H12BrNO2S |