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4-Chloro-N-(2-methyl-1H-indol-1-yl)-3-sulphamoylbenzamide

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For Research Use Only | Not For Clinical Use
CATAPS63968752
CAS63968-75-2
Structure
Synonyms4-Chloro-N-(2-methyl-1H-indol-1-yl)-3-sulphamoylbenzamide, Indapamide USP Related Compound A,Indapamide Imp. B (EP), Indapamide USP RC A
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 Indapamide
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Impurity standards, Cardiac drugs and beta blockers
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