Molecule ID: mol28806

SMILES: COc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C13H12ClNO5S2/c1-20-11-4-8-13(9-5-11)22(18,19)15-21(16,17)12-6-2-10(14)3-7-12/h2-9,15H,1H3