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

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

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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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