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593960-11-3 molecular structure
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N-(5-{4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl}-4-methyl-1,3-thiazol-2-yl)acetamide

ChemBase ID: 72710
Molecular Formular: C14H16ClN3O4S2
Molecular Mass: 389.87754
Monoisotopic Mass: 389.02707569
SMILES and InChIs

SMILES:
c1(c(cc(cc1)c1sc(nc1C)NC(=O)C)S(=O)(=O)NCCO)Cl
Canonical SMILES:
OCCNS(=O)(=O)c1cc(ccc1Cl)c1sc(nc1C)NC(=O)C
InChI:
InChI=1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
InChIKey:
JFVNFXCESCXMBC-UHFFFAOYSA-N

Cite this record

CBID:72710 http://www.chembase.cn/molecule-72710.html

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