Molecule ID: mol36866

SMILES: C[n+]1ccc(CS(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1

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