N-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]methanesulfonamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S/c1-28-15-9-8-12(10-16(15)29-2)23(30(3,26)27)11-17(24)21-22-18-13-6-4-5-7-14(13)20-19(18)25/h4-10H,11H2,1-3H3,(H,21,24)(H,20,22,25)