Molecule ID: mol32214

SMILES: Nc1ccc(S(=O)(=O)Nc2ncc(Br)cc2Br)cc1

InChI: InChI=1S/C11H9Br2N3O2S/c12-7-5-10(13)11(15-6-7)16-19(17,18)9-3-1-8(14)2-4-9/h1-6H,14H2,(H,15,16)

Experimental Macro pKa Values

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