Molecule ID: mol36871

SMILES: C[n+]1ccc(CS(=O)(=O)c2cccc(Cl)c2)cc1

InChI: InChI=1S/C13H13ClNO2S/c1-15-7-5-11(6-8-15)10-18(16,17)13-4-2-3-12(14)9-13/h2-9H,10H2,1H3/q+1