N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide Formula: C19H14ClF3N2O2S MolecularWeight: 426.83987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14ClF3N2O2S/c20-17-11-15(19(21,22)23)12-24-18(17)25(13-14-7-3-1-4-8-14)28(26,27)16-9-5-2-6-10-16/h1-12H,13H2