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

Systemtic Name: N-methyl-4-[(E)-C-methyl-N-[[2-(trifluoromethyl)phenyl]amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1E)-1-[[2-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzenesulfonamide Traditional Name: N-methyl-4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzenesulfonamide Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N3O2S/c1-11(12-7-9-13(10-8-12)25(23,24)20-2)21-22-15-6-4-3-5-14(15)16(17,18)19/h3-10,20,22H,1-2H3/b21-11+