Molecule ID: mol28726

SMILES: CC(C)S(=O)(=NS(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H17NO3S2/c1-13(2)20(17,14-9-5-3-6-10-14)16-21(18,19)15-11-7-4-8-12-15/h3-13H,1-2H3