Molecule ID: mol11774

SMILES: O=[N+]([O-])c1ccc(Nc2ccccc2)c(S(=O)(=O)O)c1

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