Molecule ID: mol36705

SMILES: O=C(O)c1ccc(NCCS(=O)(=O)O)cc1

InChI: InChI=1S/C9H11NO5S/c11-9(12)7-1-3-8(4-2-7)10-5-6-16(13,14)15/h1-4,10H,5-6H2,(H,11,12)(H,13,14,15)

Experimental Macro pKa Values

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