N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(2-acetylhydrazino)-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(acetylhydrazo)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(N'-acetylhydrazino)-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-9-4-6-11(7-5-9)20(18,19)15(3)8-12(17)14-13-10(2)16/h4-7H,8H2,1-3H3,(H,13,16)(H,14,17)