Molecule ID: mol28735

SMILES: Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(C)cc2)cc1

InChI: InChI=1S/C14H15NO4S2/c1-11-3-7-13(8-4-11)20(16,17)15-21(18,19)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3