Molecule ID: mol28456

SMILES: C[n+]1ccc(CS(=O)(=O)c2ccccc2)cc1

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