PDB CCD ID: | EWW | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C13 H12 Cl N3 O4 S2 | ||||||||
InChI: | InChI=1S/C13H12ClN3O4S2/c1-7-4-12(19)17-13(16-7)22-6-10(18)8-2-3-11(9(14)5-8)23(15,20)21/h2-5H,6H2,1H3,(H2,15,20,21)(H,16,17,19) | ||||||||
InChIKey: | JGNLEKQOGRGZBT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-chloro-4-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide | ||||||||
ChEMBL: | CHEMBL2443194 | ||||||||
ZINC: | ZINC000096940231 |