Molecule ID: mol34520

SMILES: O=C(CS(=O)(=O)c1ccccc1)c1ccc(Br)cc1

InChI: InChI=1S/C14H11BrO3S/c15-12-8-6-11(7-9-12)14(16)10-19(17,18)13-4-2-1-3-5-13/h1-9H,10H2

Experimental Macro pKa Values

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