N-[4-(5-chloranylpyridin-3-yl)oxy-3-fluoranyl-phenyl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)oxy-3-fluoranyl-phenyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-fluoro-phenyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[4-[(5-chloro-3-pyridinyl)oxy]-3-fluorophenyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[4-(5-chloropyridin-3-yl)oxy-3-fluorophenyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-fluoro-phenyl]-4-(methylthio)benzenesulfonamide Formula: C18H14ClFN2O3S2 MolecularWeight: 424.896763

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)F

Isomeric SMILES

CSC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)F

InChI

InChI=1S/C18H14ClFN2O3S2/c1-26-15-3-5-16(6-4-15)27(23,24)22-13-2-7-18(17(20)9-13)25-14-8-12(19)10-21-11-14/h2-11,22H,1H3