4-methyl-N-[1-oxidanylidene-1-(2-prop-1-en-2-ylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-(2-prop-1-en-2-ylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(2-isopropenylhydrazino)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(1-methylethenylhydrazo)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-1-(2-prop-1-en-2-ylhydrazinyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-(N'-isopropenylhydrazino)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-9(2)14-15-13(17)11(4)16-20(18,19)12-7-5-10(3)6-8-12/h5-8,11,14,16H,1H2,2-4H3,(H,15,17)