N-(4-methylphenyl)-2-oxidanylidene-2-[2-[3-(trifluoromethyl)phenyl]sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[3-(trifluoromethyl)phenyl]sulfonylhydrazinyl]ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-[3-(trifluoromethyl)phenyl]sulfonylhydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[[3-(trifluoromethyl)phenyl]sulfonylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[3-(trifluoromethyl)phenyl]sulfonylhydrazinyl]acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-[3-(trifluoromethyl)phenyl]sulfonylhydrazino]acetamide Formula: C16H14F3N3O4S MolecularWeight: 401.36027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O4S/c1-10-5-7-12(8-6-10)20-14(23)15(24)21-22-27(25,26)13-4-2-3-11(9-13)16(17,18)19/h2-9,22H,1H3,(H,20,23)(H,21,24)