4-chloranyl-N-(5-chloranyl-2-phenoxy-pyridin-3-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-phenoxy-pyridin-3-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-phenoxy-3-pyridyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-phenoxy-3-pyridinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2-phenoxypyridin-3-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-phenoxy-3-pyridyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H11Cl2F3N2O3S MolecularWeight: 463.25775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl

InChI

InChI=1S/C18H11Cl2F3N2O3S/c19-11-8-16(17(24-10-11)28-12-4-2-1-3-5-12)25-29(26,27)13-6-7-15(20)14(9-13)18(21,22)23/h1-10,25H