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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClN3O6S2
Molecular Weight 445.898
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Indapamide Sulfate

SMILES

CC1CC2=CC=CC=C2N1NC(=O)C3=CC=C(Cl)C(=C3)S(=O)(=O)NS(O)(=O)=O

InChI

InChIKey=SAFINQVOKAXDCJ-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O6S2/c1-10-8-11-4-2-3-5-14(11)20(10)18-16(21)12-6-7-13(17)15(9-12)27(22,23)19-28(24,25)26/h2-7,9-10,19H,8H2,1H3,(H,18,21)(H,24,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
Indapamide Sulfate
Common Name English
N-[[2-Chloro-5-[[(2,3-dihydro-2-methyl-1H-indol-1-yl)amino]carbonyl]phenyl]sulfonyl]sulfamic acid
Preferred Name English
Sulfamic acid, N-[[2-chloro-5-[[(2,3-dihydro-2-methyl-1H-indol-1-yl)amino]carbonyl]phenyl]sulfonyl]
Systematic Name English
Code System Code Type Description
PUBCHEM
46781950
Created by admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
PRIMARY
CAS
1219174-77-2
Created by admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID40675973
Created by admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
PRIMARY
FDA UNII
MX4EXR6CQX
Created by admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
PRIMARY