4-methoxy-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C15H13F3N2O6S MolecularWeight: 406.33373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F3N2O6S/c1-25-14-7-6-11(8-12(14)20(21)22)27(23,24)19-9-10-4-2-3-5-13(10)26-15(16,17)18/h2-8,19H,9H2,1H3