N-[2-(5-chloranylpyridin-3-yl)oxy-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(5-chloranylpyridin-3-yl)oxy-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(5-chloro-3-pyridyl)oxy]-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(5-chloro-3-pyridinyl)oxy]-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(5-chloropyridin-3-yl)oxy-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(5-chloro-3-pyridyl)oxy]-5-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H14ClF3N2O4S MolecularWeight: 458.83867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CN=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H14ClF3N2O4S/c1-28-14-3-5-16(6-4-14)30(26,27)25-17-8-12(19(21,22)23)2-7-18(17)29-15-9-13(20)10-24-11-15/h2-11,25H,1H3