Molecule ID: mol27370

SMILES: O=C(NS(=O)(=O)c1ccc([N+](=O)[O-])cc1)c1cccc(Cl)c1

InChI: InChI=1S/C13H9ClN2O5S/c14-10-3-1-2-9(8-10)13(17)15-22(20,21)12-6-4-11(5-7-12)16(18)19/h1-8H,(H,15,17)