Molecule ID: mol28461

SMILES: O=S(=O)(Cc1cc[n+]([O-])cc1)c1ccccc1

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