Molecule ID: mol28845

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C12H8ClN3O8S2/c13-11-6-5-10(7-12(11)16(19)20)26(23,24)14-25(21,22)9-3-1-8(2-4-9)15(17)18/h1-7,14H