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

Systemtic Name: N-methyl-4-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-methyl-4-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-methyl-4-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-4-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-methyl-4-nitro-N-[4-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C15H13F3N2O5S MolecularWeight: 390.33433

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13F3N2O5S/c1-19(10-11-2-6-13(7-3-11)25-15(16,17)18)26(23,24)14-8-4-12(5-9-14)20(21)22/h2-9H,10H2,1H3