N-[3-[[3,5-bis(fluoranyl)phenyl]methoxy]pyridin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[[3,5-bis(fluoranyl)phenyl]methoxy]pyridin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(3,5-difluorophenyl)methoxy]-2-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(3,5-difluorophenyl)methoxy]-2-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(3,5-difluorophenyl)methoxy]pyridin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3,5-difluorobenzyl)oxy-2-pyridyl]-4-methoxy-benzenesulfonamide Formula: C19H16F2N2O4S MolecularWeight: 406.403146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=CC(=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H16F2N2O4S/c1-26-16-4-6-17(7-5-16)28(24,25)23-19-18(3-2-8-22-19)27-12-13-9-14(20)11-15(21)10-13/h2-11H,12H2,1H3,(H,22,23)