N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(p-tolyl)naphthalene-1-sulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-1-naphthalenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-(p-tolyl)naphthalene-1-sulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O4S/c1-18-13-15-20(16-14-18)31(36(34,35)24-12-6-8-19-7-2-3-9-21(19)24)17-25(32)29-30-26-22-10-4-5-11-23(22)28-27(26)33/h2-16H,17H2,1H3,(H,29,32)(H,28,30,33)