N-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(4-chlorophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]benzenesulfonamide Formula: C27H27ClN4O4S MolecularWeight: 539.04568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN4O4S/c1-2-3-4-7-19-10-16-22(17-11-19)37(35,36)32(21-14-12-20(28)13-15-21)18-25(33)30-31-26-23-8-5-6-9-24(23)29-27(26)34/h5-6,8-17H,2-4,7,18H2,1H3,(H,30,33)(H,29,31,34)