Molecule ID: mol28460

SMILES: O=S(=O)(Cc1ccc[n+]([O-])c1)c1ccccc1

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