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

Systemtic Name: 4-cyano-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-cyano-N-(4-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-(4-methylphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H19N5O4S MolecularWeight: 473.50376

Click to see the large picture

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O4S/c1-16-6-10-18(11-7-16)29(34(32,33)19-12-8-17(14-25)9-13-19)15-22(30)27-28-23-20-4-2-3-5-21(20)26-24(23)31/h2-13H,15H2,1H3,(H,27,30)(H,26,28,31)