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

Systemtic Name: N-(2-ethylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(2-ethylphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-(2-ethylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(2-ethylphenyl)-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]benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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=CC=C4

Isomeric SMILES

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

InChI

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