Molecule ID: mol32150

SMILES: NS(=O)(=O)c1nc2ccc(Cl)cc2s1

InChI: InChI=1S/C7H5ClN2O2S2/c8-4-1-2-5-6(3-4)13-7(10-5)14(9,11)12/h1-3H,(H2,9,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.72 OCHEM 0 » -1
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Charge States and Microspecies Visualization