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

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)oxy-3-cyano-phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-cyano-phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(5-chloro-3-pyridinyl)oxy]-3-cyanophenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(5-chloropyridin-3-yl)oxy-3-cyanophenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-cyano-phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H11ClF3N3O3S MolecularWeight: 453.82215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

InChI

InChI=1S/C19H11ClF3N3O3S/c20-14-8-16(11-25-10-14)29-18-6-3-15(7-12(18)9-24)26-30(27,28)17-4-1-13(2-5-17)19(21,22)23/h1-8,10-11,26H