Molecule ID: mol28801

SMILES: Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

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