N,4-dimethyl-N-[2-[2-[2-(4-methylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(4-methylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(p-tolyl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(4-methylphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(4-methylphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolyl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-4-8-16(9-5-14)12-18(23)20-21-19(24)13-22(3)27(25,26)17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)