Molecule ID: mol28643

SMILES: CCS(=O)(=O)C(c1ccc(C#N)cc1)S(=O)(=O)CC

InChI: InChI=1S/C12H15NO4S2/c1-3-18(14,15)12(19(16,17)4-2)11-7-5-10(9-13)6-8-11/h5-8,12H,3-4H2,1-2H3