Molecule ID: mol28787

SMILES: Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C13H12ClNO4S2/c1-10-2-6-12(7-3-10)20(16,17)15-21(18,19)13-8-4-11(14)5-9-13/h2-9,15H,1H3