N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(dimethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C21H20ClN3O3S/c1-25(2)17-12-10-15(11-13-17)21(26)23-16-6-5-7-18(14-16)29(27,28)24-20-9-4-3-8-19(20)22/h3-14,24H,1-2H3,(H,23,26)
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]thiophene-2-carboxamide
- 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
