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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-(2-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=C4Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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