Molecule ID: mol28554

SMILES: O=[N+]([O-])c1ccccc1S(=O)(=O)Nc1ccccc1

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