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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

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