N-(5-chloranylpyridin-2-yl)-4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]benzenesulfonamide Formula: C23H22ClFN2O4S2 MolecularWeight: 509.013183

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl)F

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl)F

InChI

InChI=1S/C23H22ClFN2O4S2/c1-30-23(8-10-31-11-9-23)16-12-18(25)14-20(13-16)32-19-3-5-21(6-4-19)33(28,29)27-22-7-2-17(24)15-26-22/h2-7,12-15H,8-11H2,1H3,(H,26,27)