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

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-N-[1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-methyl-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(4-methylphenyl)-N-[1-oxo-1-[(2-oxo-3-indolyl)hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-methylphenyl)-N-[1-oxo-1-[2-(2-oxoindol-3-yl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-1-methyl-ethyl]-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(C2=CC=C(C=C2)C)C(C)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(C)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C26H26N4O5S/c1-4-35-20-13-15-21(16-14-20)36(33,34)30(19-11-9-17(2)10-12-19)18(3)25(31)29-28-24-22-7-5-6-8-23(22)27-26(24)32/h5-16,18H,4H2,1-3H3,(H,29,31)(H,27,28,32)