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

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

Systemtic Name:N-(2-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N-(2-ethylphenyl)-4-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide
CAS Name:N-(2-ethylphenyl)-4-methyl-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N-(2-ethylphenyl)-4-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-(2-ethylphenyl)-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:

CCC1=CC=CC=C1N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)C


InChI

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


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