O-Isopropyl Chlorthalidone

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H17ClN2O4S
Molecular Weight	380.846
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1(NC(=O)C2=C1C=CC=C2)C3=CC(=C(Cl)C=C3)S(N)(=O)=O

InChI

InChIKey=QCLXXCMKIVGGRG-UHFFFAOYSA-N

InChI=1S/C17H17ClN2O4S/c1-10(2)24-17(13-6-4-3-5-12(13)16(21)20-17)11-7-8-14(18)15(9-11)25(19,22)23/h3-10H,1-2H3,(H,20,21)(H2,19,22,23)

HIDE SMILES / InChI

Molecular Formula	C17H17ClN2O4S
Molecular Weight	380.846
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:30:50 GMT 2025` Edited by `admin` on `Wed Apr 02 13:30:50 GMT 2025`
Record UNII	XSV73F6D5X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-Isopropyl Chlorthalidone

Common Name

English

CHLORTALIDONE IMPURITY H [EP IMPURITY]

Preferred Name

English

Benzenesulfonamide, 2-chloro-5-[2,3-dihydro-1-(1-methylethoxy)-3-oxo-1H-isoindol-1-yl]-

Systematic Name

English

2-chloro-5-[(1RS)-3-oxo-1-[(propan-2-yl)oxy]-2,3-dihydro-1H-isoindol-1-yl]benzene-1-sulfonamide

Systematic Name

English

2-Chloro-5-[2,3-dihydro-1-(1-methylethoxy)-3-oxo-1H-isoindol-1-yl]benzenesulfonamide

Systematic Name

English

Code System Code Type Description

FDA UNII

XSV73F6D5X

Created by admin on Wed Apr 02 13:30:50 GMT 2025 , Edited by admin on Wed Apr 02 13:30:50 GMT 2025

PRIMARY

CAS

2200280-98-2

Created by admin on Wed Apr 02 13:30:50 GMT 2025 , Edited by admin on Wed Apr 02 13:30:50 GMT 2025

PRIMARY

PUBCHEM

139025808

Created by admin on Wed Apr 02 13:30:50 GMT 2025 , Edited by admin on Wed Apr 02 13:30:50 GMT 2025

PRIMARY

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Chlorthalidone

PARENT -> IMPURITY

Amount: