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

Systemtic Name: 3,4-dimethyl-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-p-toluoylhydrazino)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)C

Isomeric SMILES

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

InChI

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