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

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=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/C23H19ClN4O5S/c1-33-17-10-12-18(13-11-17)34(31,32)28(16-8-6-15(24)7-9-16)14-21(29)26-27-22-19-4-2-3-5-20(19)25-23(22)30/h2-13H,14H2,1H3,(H,26,29)(H,25,27,30)