Molecule ID: mol35946

SMILES: O=S(=O)(NCc1nc2ccccc2[nH]1)c1ccccc1

InChI: InChI=1S/C14H13N3O2S/c18-20(19,11-6-2-1-3-7-11)15-10-14-16-12-8-4-5-9-13(12)17-14/h1-9,15H,10H2,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.60 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization