N-(3-chlorophenyl)-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]methanesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-12-6-3-4-9-15(12)17(23)20-19-16(22)11-21(26(2,24)25)14-8-5-7-13(18)10-14/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)