Molecule ID: mol28802

SMILES: Cc1ccc(S(=O)(=O)NS(=O)(=O)c2cccc([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C13H12N2O6S2/c1-10-5-7-12(8-6-10)22(18,19)14-23(20,21)13-4-2-3-11(9-13)15(16)17/h2-9,14H,1H3