1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[2-(trifluoromethoxy)benzyl]methanesulfonamide Formula: C15H14F3NO3S MolecularWeight: 345.33677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H14F3NO3S/c16-15(17,18)22-14-9-5-4-8-13(14)10-19-23(20,21)11-12-6-2-1-3-7-12/h1-9,19H,10-11H2