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

Systemtic Name: 4-chloranyl-N-(3,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,4-dichlorophenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C24H19Cl3N4O4S MolecularWeight: 565.85606

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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)NC4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C24H19Cl3N4O4S/c1-14-22(24(33)31(30(14)2)17-6-4-3-5-7-17)29-36(34,35)21-12-15(8-10-19(21)26)23(32)28-16-9-11-18(25)20(27)13-16/h3-13,29H,1-2H3,(H,28,32)