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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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