Molecule ID: mol28783

SMILES: Cc1ccc(S(=O)(=O)N=S(=O)(CCl)c2ccccc2)cc1

InChI: InChI=1S/C14H14ClNO3S2/c1-12-7-9-14(10-8-12)21(18,19)16-20(17,11-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3