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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2C)C

InChI

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