N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(2-acetylhydrazino)-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(acetylhydrazo)-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(N'-acetylhydrazino)-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C13H19N3O6S MolecularWeight: 345.37146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H19N3O6S/c1-9(17)15-16-13(18)6-7-14-23(19,20)10-4-5-11(21-2)12(8-10)22-3/h4-5,8,14H,6-7H2,1-3H3,(H,15,17)(H,16,18)