Molecule ID: mol16498

SMILES: NS(=O)(=O)c1cc2c(s1)C(O)CC[S+]2[O-]

InChI: InChI=1S/C7H9NO4S3/c8-15(11,12)6-3-5-7(13-6)4(9)1-2-14(5)10/h3-4,9H,1-2H2,(H2,8,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.82 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization