Indapamide

CAS: 26807-65-8

Ref. 3D-FI01202

Product Information

• Name: Indapamide
• Synonyms: N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamideRacemi c indapamideRac indapamide, 1-(4-Chloro-3-Sulfamoylbenzamido)-2-Methylindoline, 3-(Aminosulfonyl)-4-Chloro-N-(2,3-Dihydro-2-Methyl-1H-Indol-1-Yl)-Benzamid, 3-(Aminosulfonyl)-4-Chloro-N-(2,3-Dihydro-2-Methyl-1H-Indol-1-Yl)Benzamide, 4-Chloro-N-(2-Methyl-1-Indolinyl)-3-Sulfamoyl-Benzamid, 4-Chloro-N-(2-Methyl-1-Indolinyl)-3-Sulfamoylbenzamide, 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide, Arifon, Bajaten, Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-, Benzamide, 4-chloro-N-(2-methyl-1-indolinyl)-3-sulfamoyl-, Damide, Flubest, Fludex, Fludin, Flupamid, Indaflex, Indamide, Indamol, Indapamid, Indapamida, Indapamidum, Indaparnide, Ipamix, Kyd 041, Lorvas, Lozol, N-(4-chloro-3-sulfamoylbenzamido)-2-methylindoline, N-[4-chloro-3-sulfamoyl-benzamidol]-2-methylindoline, Natrilix, Natrix, Noranat, Racemic indapamide, S 1520, S1520, Se-1520, Tandix, Tertensif, Veroxil
• CAS: 26807-65-8

Description

Indapamide is an antihypertensive drug that inhibits the activity of the enzyme carbonic anhydrase, which is involved in the conversion of carbon dioxide to bicarbonate. It is used to treat high blood pressure and congestive heart failure. Indapamide has been shown to be effective in reducing oxidative injury to red blood cells and preventing cardiovascular events such as stroke and heart attack. Indapamide also has a long-term efficacy with no withdrawal symptoms or rebound hypertension when it is discontinued.

• Brand: Biosynth

Chemical properties

• Molecular weight: 365.84 g/mol
• Formula: C₁₆H₁₆ClN₃O₃S
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=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)
• InChI key: InChIKey=NDDAHWYSQHTHNT-UHFFFAOYSA-N
• SMILES: CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1