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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[[3-(4-methoxy-4-oxanyl)phenyl]thio]benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]benzenesulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S2/c1-29-23(11-13-30-14-12-23)17-3-2-4-20(15-17)31-19-6-8-21(9-7-19)32(27,28)26-22-10-5-18(24)16-25-22/h2-10,15-16H,11-14H2,1H3,(H,25,26)