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N-(2-chlorophenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide

N-(2-chlorophenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide

Systemtic Name:N-(2-chlorophenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
Openeye Name:N-(2-chlorophenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
CAS Name:N-(2-chlorophenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide
IUPAC Name:N-(2-chlorophenyl)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide
Traditional Name:N-(2-chlorophenyl)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide
Formula: C24H21ClN4O4S
MolecularWeight: 496.96594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C24H21ClN4O4S/c1-16-22(24(31)29(28(16)2)18-8-4-3-5-9-18)27-34(32,33)19-14-12-17(13-15-19)23(30)26-21-11-7-6-10-20(21)25/h3-15,27H,1-2H3,(H,26,30)


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