Molecule ID: mol11777

SMILES: O=[N+]([O-])c1ccc(Nc2ccc(S(=O)(=O)O)cc2)cc1

InChI: InChI=1S/C12H10N2O5S/c15-14(16)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)20(17,18)19/h1-8,13H,(H,17,18,19)