Molecule ID: mol11920

SMILES: Cc1ccc(N=Nc2cc(S(=O)(=O)O)ccc2O)cc1

InChI: InChI=1S/C13H12N2O4S/c1-9-2-4-10(5-3-9)14-15-12-8-11(20(17,18)19)6-7-13(12)16/h2-8,16H,1H3,(H,17,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.72 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization