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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C32H29N5O6S MolecularWeight: 611.66756

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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)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29N5O6S/c1-21-29(32(40)37(36(21)2)26-9-5-4-6-10-26)35-44(41,42)28-11-7-8-23(20-28)31(39)34-24-14-12-22(13-15-24)30(38)33-25-16-18-27(43-3)19-17-25/h4-20,35H,1-3H3,(H,33,38)(H,34,39)