Molecule ID: mol28459

SMILES: O=S(=O)(Cc1cccc[n+]1[O-])c1ccccc1

InChI: InChI=1S/C12H11NO3S/c14-13-9-5-4-6-11(13)10-17(15,16)12-7-2-1-3-8-12/h1-9H,10H2