Molecule ID: mol28829

SMILES: Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C13H11ClN2O6S2/c1-9-2-4-10(5-3-9)23(19,20)15-24(21,22)11-6-7-12(14)13(8-11)16(17)18/h2-8,15H,1H3