Molecule ID: mol35687

SMILES: Cc1ccc(S(=O)(=O)c2ccc(N)cc2C(=O)O)cc1

InChI: InChI=1S/C14H13NO4S/c1-9-2-5-11(6-3-9)20(18,19)13-7-4-10(15)8-12(13)14(16)17/h2-8H,15H2,1H3,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.42 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization