N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CS3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CS3)Cl
InChI
InChI=1S/C17H13ClN2O3S2/c18-14-7-1-2-8-15(14)20-25(22,23)13-6-3-5-12(11-13)19-17(21)16-9-4-10-24-16/h1-11,20H,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide
- N-isoquinolin-5-yl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
- (Z)-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide
- (2-chlorophenyl)-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]sulfonyl-azanide
- (Z)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide
- (Z)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide
- 4-(acetamidomethyl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
