4-methyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-p-toluoylhydrazino)propyl]-4-methyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-13-3-7-15(8-4-13)18(23)21-20-17(22)11-12-19-26(24,25)16-9-5-14(2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)