4-ethanoyl-N-methyl-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]-N-methyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21N3O5S/c1-13-6-4-5-7-17(13)19(25)21-20-18(24)12-22(3)28(26,27)16-10-8-15(9-11-16)14(2)23/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)