Molecule ID: mol28555

SMILES: O=[N+]([O-])c1ccccc1NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C12H10N2O4S/c15-14(16)12-9-5-4-8-11(12)13-19(17,18)10-6-2-1-3-7-10/h1-9,13H