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

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C25H22Cl2N4O4S MolecularWeight: 545.43758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2N4O4S/c1-16-23(25(33)31(30(16)2)20-6-4-3-5-7-20)29-36(34,35)22-14-18(10-13-21(22)27)24(32)28-15-17-8-11-19(26)12-9-17/h3-14,29H,15H2,1-2H3,(H,28,32)