Molecule ID: mol16511

SMILES: NS(=O)(=O)c1cc2c(s1)C(O)CCS2

InChI: InChI=1S/C7H9NO3S3/c8-14(10,11)6-3-5-7(13-6)4(9)1-2-12-5/h3-4,9H,1-2H2,(H2,8,10,11)

Experimental Macro pKa Values

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