4-ethoxy-N-(4-methylphenyl)-N-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-N-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazino]propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(4-methylphenyl)-N-[3-oxo-3-[(2-oxo-3-indolyl)hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-methylphenyl)-N-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(2-ketoindol-3-yl)hydrazino]propyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O5S/c1-3-35-20-12-14-21(15-13-20)36(33,34)30(19-10-8-18(2)9-11-19)17-16-24(31)28-29-25-22-6-4-5-7-23(22)27-26(25)32/h4-15H,3,16-17H2,1-2H3,(H,28,31)(H,27,29,32)