N-(3,4-dimethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-16-8-12-20(13-9-16)34(32,33)29(19-11-10-17(2)18(3)14-19)15-23(30)27-28-24-21-6-4-5-7-22(21)26-25(24)31/h4-14H,15H2,1-3H3,(H,27,30)(H,26,28,31)