Molecule ID: mol32503

SMILES: NS(=O)(=O)c1ccc(N=Cc2ccccc2O)cc1

InChI: InChI=1S/C13H12N2O3S/c14-19(17,18)12-7-5-11(6-8-12)15-9-10-3-1-2-4-13(10)16/h1-9,16H,(H2,14,17,18)

Experimental Macro pKa Values

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