Molecule ID: mol28630

SMILES: O=S(=O)(NS(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C12H11NO4S2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h1-10,13H