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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C16H16F2N2O7S MolecularWeight: 418.369246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O7S/c1-25-12-5-3-10(7-13(12)27-16(17)18)9-19-28(23,24)15-6-4-11(20(21)22)8-14(15)26-2/h3-8,16,19H,9H2,1-2H3