N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-4-phenyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-phenyl-N-(p-tolyl)benzenesulfonamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4S/c1-20-11-15-23(16-12-20)33(19-27(34)31-32-28-25-9-5-6-10-26(25)30-29(28)35)38(36,37)24-17-13-22(14-18-24)21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,31,34)(H,30,32,35)