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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClNO5S
Molecular Weight 381.831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopropyl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate

SMILES

CC(C)OC(=O)C1=C(C=CC=C1)C(=O)C2=CC(=C(Cl)C=C2)S(N)(=O)=O

InChI

InChIKey=RNZSVLQYJKHBBY-UHFFFAOYSA-N
InChI=1S/C17H16ClNO5S/c1-10(2)24-17(21)13-6-4-3-5-12(13)16(20)11-7-8-14(18)15(9-11)25(19,22)23/h3-10H,1-2H3,(H2,19,22,23)

HIDE SMILES / InChI

Molecular Formula C17H16ClNO5S
Molecular Weight 381.831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:24:49 GMT 2025
Edited
by admin
on Wed Apr 02 12:24:49 GMT 2025
Record UNII
GW4SUW2CT5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isopropyl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate
Systematic Name English
CHLORTALIDONE IMPURITY I [EP IMPURITY]
Preferred Name English
BENZOIC ACID, 2-(3-(AMINOSULFONYL)-4-CHLOROBENZOYL)-, 1-METHYLETHYL ESTER
Systematic Name English
Propan-2-yl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate.
Systematic Name English
Code System Code Type Description
PUBCHEM
125268175
Created by admin on Wed Apr 02 12:24:49 GMT 2025 , Edited by admin on Wed Apr 02 12:24:49 GMT 2025
PRIMARY
CAS
2514668-27-8
Created by admin on Wed Apr 02 12:24:49 GMT 2025 , Edited by admin on Wed Apr 02 12:24:49 GMT 2025
PRIMARY
FDA UNII
GW4SUW2CT5
Created by admin on Wed Apr 02 12:24:49 GMT 2025 , Edited by admin on Wed Apr 02 12:24:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY