N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-13-7-5-6-8-17(13)22(29(4,25)26)12-18(23)20-21-19(24)14-9-15(27-2)11-16(10-14)28-3/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)