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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-cyano-benzenesulfonamide Openeye Name: 4-cyano-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzenesulfonamide Formula: C16H14F2N2O4S MolecularWeight: 368.355166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O4S/c1-23-15-8-12(4-7-14(15)24-16(17)18)10-20-25(21,22)13-5-2-11(9-19)3-6-13/h2-8,16,20H,10H2,1H3