Molecule ID: mol16745

SMILES: N#Cc1c(-c2ccc(C(=O)NS(=O)(=O)c3ccccc3)cc2)c2c([nH]c1=O)-c1ccccc1OC2

InChI: InChI=1S/C26H17N3O5S/c27-14-20-23(21-15-34-22-9-5-4-8-19(22)24(21)28-26(20)31)16-10-12-17(13-11-16)25(30)29-35(32,33)18-6-2-1-3-7-18/h1-13H,15H2,(H,28,31)(H,29,30)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization