4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H13ClF3N3O3S MolecularWeight: 443.82733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3O3S/c19-16-8-13(18(20,21)22)11-24-17(16)28-14-3-5-15(6-4-14)29(26,27)25-10-12-2-1-7-23-9-12/h1-9,11,25H,10H2