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

Systemtic Name: 1-(2-nitrophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]methanesulfonamide Traditional Name: 1-(2-nitrophenyl)-N-[2-(trifluoromethoxy)benzyl]methanesulfonamide Formula: C15H13F3N2O5S MolecularWeight: 390.33433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C15H13F3N2O5S/c16-15(17,18)25-14-8-4-2-5-11(14)9-19-26(23,24)10-12-6-1-3-7-13(12)20(21)22/h1-8,19H,9-10H2