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

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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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=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O6S/c1-33-16-11-13-17(14-12-16)35(31,32)28(20-9-5-6-10-21(20)34-2)15-22(29)26-27-23-18-7-3-4-8-19(18)25-24(23)30/h3-14H,15H2,1-2H3,(H,26,29)(H,25,27,30)