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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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