4-[(E)-C-methyl-N-[[2-(trifluoromethyl)phenyl]amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-C-methyl-N-[[2-(trifluoromethyl)phenyl]amino]carbonimidoyl]benzenesulfonamide Openeye Name: 4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzenesulfonamide CAS Name: 4-[(1E)-1-[[2-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: 4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzenesulfonamide Traditional Name: 4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzenesulfonamide Formula: C15H14F3N3O2S MolecularWeight: 357.35077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1C(F)(F)F)/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H14F3N3O2S/c1-10(11-6-8-12(9-7-11)24(19,22)23)20-21-14-5-3-2-4-13(14)15(16,17)18/h2-9,21H,1H3,(H2,19,22,23)/b20-10+