Molecule ID: mol36874

SMILES: C[n+]1ccccc1CS(=O)(=O)c1ccccc1

InChI: InChI=1S/C13H14NO2S/c1-14-10-6-5-7-12(14)11-17(15,16)13-8-3-2-4-9-13/h2-10H,11H2,1H3/q+1