RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0042525
RefMet nameIndapamide
Systematic name4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
SynonymsPubChem Synonyms
Exact mass365.060092 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC16H16ClN3O3SView other entries in RefMet with this formula
Molecular descriptors
Molfile43099 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H16ClN3O3S/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/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18
,22,23)
InChIKeyNDDAHWYSQHTHNT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1Cc2ccccc2N1NC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonamides
Distribution of Indapamide in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Indapamide
External Links
Pubchem CID3702
ChEBI ID5893
HMDB IDHMDB0014946
Chemspider ID3574
EPA CompToxDTXCID5024633
Spectral data for Indapamide standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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