Molecule ID: mol28765

SMILES: Cc1ccc(S(=O)(=O)N=S(=O)(c2ccccc2)C2CC2)cc1

InChI: InChI=1S/C16H17NO3S2/c1-13-7-9-16(10-8-13)22(19,20)17-21(18,15-11-12-15)14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3