N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-p-cumenyl-benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-17(2)18-12-14-19(15-13-18)29(34(32,33)20-8-4-3-5-9-20)16-23(30)27-28-24-21-10-6-7-11-22(21)26-25(24)31/h3-15,17H,16H2,1-2H3,(H,27,30)(H,26,28,31)