N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C20H25N3O6S/c1-13-6-7-18(8-14(13)2)30(26,27)23(3)12-19(24)21-22-20(25)15-9-16(28-4)11-17(10-15)29-5/h6-11H,12H2,1-5H3,(H,21,24)(H,22,25)