N-[6-(2-chlorophenyl)pyridin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-(2-chlorophenyl)pyridin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-(2-chlorophenyl)-2-pyridyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-(2-chlorophenyl)-2-pyridinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-(2-chlorophenyl)pyridin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-(2-chlorophenyl)-2-pyridyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H12ClF3N2O2S MolecularWeight: 412.81329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N2O2S/c19-14-8-3-1-6-12(14)15-9-5-11-17(23-15)24-27(25,26)16-10-4-2-7-13(16)18(20,21)22/h1-11H,(H,23,24)