Molecule ID: mol28815

SMILES: COc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H12N2O7S2/c1-22-11-4-8-13(9-5-11)24(20,21)14-23(18,19)12-6-2-10(3-7-12)15(16)17/h2-9,14H,1H3