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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1COCCC1C2=C(C=C(C=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl)F

Isomeric SMILES

COC1COCCC1C2=C(C=C(C=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl)F

InChI

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