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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H11ClN2O4S
Molecular Weight 338.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORTALIDONE, (S)-

SMILES

NS(=O)(=O)C1=C(Cl)C=CC(=C1)[C@@]2(O)NC(=O)C3=C2C=CC=C3

InChI

InChIKey=JIVPVXMEBJLZRO-AWEZNQCLSA-N
InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H11ClN2O4S
Molecular Weight 338.766
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:07 UTC 2023
Edited
by admin
on Sat Dec 16 10:51:07 UTC 2023
Record UNII
0953RA202M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORTALIDONE, (S)-
Common Name English
BENZENESULFONAMIDE, 2-CHLORO-5-((1S)-2,3-DIHYDRO-1-HYDROXY-3-OXO-1H-ISOINDOL-1-YL), (S)-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB08046
Created by admin on Sat Dec 16 10:51:07 UTC 2023 , Edited by admin on Sat Dec 16 10:51:07 UTC 2023
PRIMARY
CAS
1441368-51-9
Created by admin on Sat Dec 16 10:51:07 UTC 2023 , Edited by admin on Sat Dec 16 10:51:07 UTC 2023
PRIMARY
PUBCHEM
688424
Created by admin on Sat Dec 16 10:51:07 UTC 2023 , Edited by admin on Sat Dec 16 10:51:07 UTC 2023
PRIMARY
FDA UNII
0953RA202M
Created by admin on Sat Dec 16 10:51:07 UTC 2023 , Edited by admin on Sat Dec 16 10:51:07 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER