Molecule ID: mol28818

SMILES: Cc1ccc(S(=O)(=O)N=S(=O)(c2ccccc2)C(Cl)Cl)cc1

InChI: InChI=1S/C14H13Cl2NO3S2/c1-11-7-9-13(10-8-11)22(19,20)17-21(18,14(15)16)12-5-3-2-4-6-12/h2-10,14H,1H3