Molecule ID: mol36608

SMILES: COC(=O)NS(=O)(=O)Oc1ccc(Cl)cc1

InChI: InChI=1S/C8H8ClNO5S/c1-14-8(11)10-16(12,13)15-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11)

Experimental Macro pKa Values

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