Molecule ID: mol11814

SMILES: O=[N+]([O-])c1ccc(Nc2ccc(Cl)cc2)c(S(=O)(=O)O)c1

InChI: InChI=1S/C12H9ClN2O5S/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(16)17)7-12(11)21(18,19)20/h1-7,14H,(H,18,19,20)