N-(4-methylphenyl)-N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-isopropenylhydrazino)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(1-methylethenylhydrazo)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(N'-isopropenylhydrazino)-2-keto-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-14(2)19-20-18(22)13-21(16-11-9-15(3)10-12-16)25(23,24)17-7-5-4-6-8-17/h4-12,19H,1,13H2,2-3H3,(H,20,22)