Molecule ID: mol11776

SMILES: O=[N+]([O-])c1ccc(Nc2ccccc2S(=O)(=O)O)cc1

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