(E)-N-[3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[2-(2-methylbenzoyl)hydrazino]-3-oxo-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[[(2-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[2-(2-methylbenzoyl)hydrazinyl]-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-keto-3-(N'-o-toluoylhydrazino)propyl]-2-phenyl-ethenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-15-7-5-6-10-17(15)19(24)22-21-18(23)11-13-20-27(25,26)14-12-16-8-3-2-4-9-16/h2-10,12,14,20H,11,13H2,1H3,(H,21,23)(H,22,24)/b14-12+