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Indapamide impurity B

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For Research Use Only | Not For Clinical Use
CATAPS63968752A
CAS63968-75-2
Structure
SynonymsIndapamide USP Related Compound A, Indapamide USP RC A,Indapamide Imp. B (EP), 4-Chloro-N-(2-methyl-1H-indol-1-yl)-3-sulphamoylbenzamide
IUPAC Name4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide
Molecular Weight363.82
Molecular FormulaC16H14ClN3O3S
Canonical SMILESCc1cc2ccccc2n1NC(=O)c3ccc(Cl)c(c3)S(=O)(=O)N
InChIInChI=1S/C16H14ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23)
Accurate Mass363.0444
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryBritish Pharmacopoeia
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