Molecule ID: mol28679

SMILES: CCS(=O)(=NS(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H15NO3S2/c1-2-19(16,13-9-5-3-6-10-13)15-20(17,18)14-11-7-4-8-12-14/h3-12H,2H2,1H3