4-ethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-phenyl-benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S/c1-2-33-18-12-14-19(15-13-18)34(31,32)28(17-8-4-3-5-9-17)16-22(29)26-27-23-20-10-6-7-11-21(20)25-24(23)30/h3-15H,2,16H2,1H3,(H,26,29)(H,25,27,30)