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

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

Systemtic Name:4-methyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
Openeye Name:4-methyl-N-(o-tolyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide
CAS Name:4-methyl-N-(2-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide
IUPAC Name:4-methyl-N-(2-methylphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-methyl-N-(o-tolyl)benzenesulfonamide
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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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=CC=C4C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4C


InChI

InChI=1S/C24H22N4O4S/c1-16-11-13-18(14-12-16)33(31,32)28(21-10-6-3-7-17(21)2)15-22(29)26-27-23-19-8-4-5-9-20(19)25-24(23)30/h3-14H,15H2,1-2H3,(H,26,29)(H,25,27,30)


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