N-[2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(3,5-difluoro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[2-(3,5-difluoro-4-methoxyphenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-(3,5-difluoro-4-methoxyphenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-(3,5-difluoro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C19H16F2N2O4S MolecularWeight: 406.403146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C(=C3)F)OC)F

Isomeric SMILES

COC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C(=C3)F)OC)F

InChI

InChI=1S/C19H16F2N2O4S/c1-26-17-9-8-16(23-28(24,25)13-6-4-3-5-7-13)18(22-17)12-10-14(20)19(27-2)15(21)11-12/h3-11,23H,1-2H3