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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClN3O4S
Molecular Weight 381.834
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxy Indapamide

SMILES

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

InChI

InChIKey=ARPVNNMMMDXBBF-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O4S/c1-9-6-11-7-12(21)3-5-14(11)20(9)19-16(22)10-2-4-13(17)15(8-10)25(18,23)24/h2-5,7-9,21H,6H2,1H3,(H,19,22)(H2,18,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Hydroxy Indapamide
Systematic Name English
3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)benzamide
Preferred Name English
Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)
Systematic Name English
Code System Code Type Description
CAS
126750-70-7
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
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PUBCHEM
196806
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
FDA UNII
SH48MQ3UXR
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
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EPA CompTox
DTXSID50925693
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
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