Molecule ID: mol28769

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

InChI: InChI=1S/C16H19NO3S2/c1-13(2)21(18,15-7-5-4-6-8-15)17-22(19,20)16-11-9-14(3)10-12-16/h4-13H,1-3H3