N-[6-chloranyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[6-chloro-5-[[2-(trifluoromethyl)phenyl]methyl]-4-pyrimidinyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[6-chloro-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[6-chloro-5-[2-(trifluoromethyl)benzyl]pyrimidin-4-yl]-4-(methylthio)benzenesulfonamide Formula: C19H15ClF3N3O2S2 MolecularWeight: 473.91951

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CSC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O2S2/c1-29-13-6-8-14(9-7-13)30(27,28)26-18-15(17(20)24-11-25-18)10-12-4-2-3-5-16(12)19(21,22)23/h2-9,11H,10H2,1H3,(H,24,25,26)