N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-(N'-veratroylhydrazino)ethyl]-N-methyl-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O6S/c1-21(28(24,25)14-7-5-4-6-8-14)12-17(22)19-20-18(23)13-9-10-15(26-2)16(11-13)27-3/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)