4-ethoxy-N-(4-methylphenyl)-N-[3-oxidanyl-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-N-[3-oxidanyl-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(hydroxymethyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[3-hydroxy-1-oxo-1-[(2-oxo-3-indolyl)hydrazo]propan-2-yl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-hydroxy-1-oxo-1-[2-(2-oxoindol-3-yl)hydrazinyl]propan-2-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-1-methylol-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C)C(CO)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C)C(CO)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C26H26N4O6S/c1-3-36-19-12-14-20(15-13-19)37(34,35)30(18-10-8-17(2)9-11-18)23(16-31)25(32)29-28-24-21-6-4-5-7-22(21)27-26(24)33/h4-15,23,31H,3,16H2,1-2H3,(H,29,32)(H,27,28,33)