N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-methylsulfinyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-methylsulfinyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(5-chloro-3-pyridyl)oxy]phenyl]-4-methylsulfinyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]-4-methylsulfinylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(5-chloropyridin-3-yl)oxyphenyl]-4-methylsulfinylbenzenesulfonamide Traditional Name: N-[3-chloro-4-[(5-chloro-3-pyridyl)oxy]phenyl]-4-methylsulfinyl-benzenesulfonamide Formula: C18H14Cl2N2O4S2 MolecularWeight: 457.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4S2/c1-27(23)15-3-5-16(6-4-15)28(24,25)22-13-2-7-18(17(20)9-13)26-14-8-12(19)10-21-11-14/h2-11,22H,1H3