Molecule ID: mol16501

SMILES: NS(=O)(=O)c1cc2c(s1)S(=O)(=O)CCC2

InChI: InChI=1S/C7H9NO4S3/c8-15(11,12)6-4-5-2-1-3-14(9,10)7(5)13-6/h4H,1-3H2,(H2,8,11,12)

Experimental Macro pKa Values

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