IUPAC: 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-methylsulfonylpyrimidine

SMILES: CS(=O)(=O)c1ncc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)n1

Canonical SMILES: CS(=O)(=O)C1=NC=C(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Formule moléculaire: C17H11Cl3N2O2S

Masse molaire: 413.70

InChIKey: BKJQDGNPDAGODP-UHFFFAOYSA-N

InChI: InChI=1S/C17H11Cl3N2O2S/c1-25(23,24)17-21-9-14(10-2-4-11(18)5-3-10)16(22-17)13-7-6-12(19)8-15(13)20/h2-9H,1H3

Synonymes

SCHEMBL4806164BKJQDGNPDAGODP-UHFFFAOYSA-N2-Methylsulfonyl-4-(2,4-dichlorophenyl)-5-(4-chlorophenyl)pyrimidine