Molecule ID: mol36869

SMILES: C[n+]1ccc(CS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI: InChI=1S/C13H12Cl2NO2S/c1-16-6-4-10(5-7-16)9-19(17,18)11-2-3-12(14)13(15)8-11/h2-8H,9H2,1H3/q+1