Molecule ID: mol16504
SMILES: NS(=O)(=O)c1cc2c(s1)C(O)CCS2(=O)=O
InChI: InChI=1S/C7H9NO5S3/c8-16(12,13)6-3-5-7(14-6)4(9)1-2-15(5,10)11/h3-4,9H,1-2H2,(H2,8,12,13)