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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-4-mesyl-benzenesulfonamide Formula: C16H17F2NO6S2 MolecularWeight: 421.436086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)OC(F)F

InChI

InChI=1S/C16H17F2NO6S2/c1-24-14-8-3-11(9-15(14)25-16(17)18)10-19-27(22,23)13-6-4-12(5-7-13)26(2,20)21/h3-9,16,19H,10H2,1-2H3