N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-fluoro-3-nitro-benzenesulfonamide Formula: C15H13F3N2O6S MolecularWeight: 406.33373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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