Molecule ID: mol3351

SMILES: CCS(=O)(=O)Nc1ccc(S(N)(=O)=O)cc1

InChI: InChI=1S/C8H12N2O4S2/c1-2-15(11,12)10-7-3-5-8(6-4-7)16(9,13)14/h3-6,10H,2H2,1H3,(H2,9,13,14)