Molecule ID: mol38251

SMILES: O=S(=O)(O)c1ccccc1N=C(c1ccccc1)c1ccccc1O

InChI: InChI=1S/C19H15NO4S/c21-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)20-16-11-5-7-13-18(16)25(22,23)24/h1-13,21H,(H,22,23,24)

Experimental Macro pKa Values

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