Molecule ID: mol28816

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C12H9ClN2O6S2/c13-9-1-5-11(6-2-9)22(18,19)14-23(20,21)12-7-3-10(4-8-12)15(16)17/h1-8,14H