Molecule ID: mol27369

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

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