Molecule ID: mol36868

SMILES: C[n+]1ccc(CS(=O)(=O)c2ccc(Br)cc2)cc1

InChI: InChI=1S/C13H13BrNO2S/c1-15-8-6-11(7-9-15)10-18(16,17)13-4-2-12(14)3-5-13/h2-9H,10H2,1H3/q+1