Molecule ID: mol28610

SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C13H12N2O4S/c1-10-6-2-3-7-11(10)14-20(18,19)13-9-5-4-8-12(13)15(16)17/h2-9,14H,1H3