N-(3-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-(3-methoxyphenyl)methanesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-27-13-7-5-6-12(10-13)22(28(2,25)26)11-16(23)20-21-17-14-8-3-4-9-15(14)19-18(17)24/h3-10H,11H2,1-2H3,(H,20,23)(H,19,21,24)