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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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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=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O4S/c1-17-23(25(32)30(29(17)2)21-11-4-3-5-12-21)28-35(33,34)22-13-7-9-19(15-22)24(31)27-16-18-8-6-10-20(26)14-18/h3-15,28H,16H2,1-2H3,(H,27,31)