BENDROFLUMETHIAZIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H14F3N3O4S2
Molecular Weight	421.415
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NS(=O)(=O)C1=CC2=C(N[C@@H](CC3=CC=CC=C3)NS2(=O)=O)C=C1C(F)(F)F

InChI

InChIKey=HDWIHXWEUNVBIY-CQSZACIVSA-N

InChI=1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H14F3N3O4S2
Molecular Weight	421.415
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 `Mon Mar 31 23:14:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:08 GMT 2025`
Record UNII	VNN1HL1LXR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 3,4-DIHYDRO-3-(PHENYLMETHYL)-6-(TRIFLUOROMETHYL)-, 1,1-DIOXIDE, (3R)-

Preferred Name

English

BENDROFLUMETHIAZIDE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

VNN1HL1LXR

Created by admin on Mon Mar 31 23:14:08 GMT 2025 , Edited by admin on Mon Mar 31 23:14:08 GMT 2025

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CAS

1087345-31-0

Created by admin on Mon Mar 31 23:14:08 GMT 2025 , Edited by admin on Mon Mar 31 23:14:08 GMT 2025

PRIMARY

PUBCHEM

9845085

Created by admin on Mon Mar 31 23:14:08 GMT 2025 , Edited by admin on Mon Mar 31 23:14:08 GMT 2025

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EPA CompTox

DTXSID80431732

Created by admin on Mon Mar 31 23:14:08 GMT 2025 , Edited by admin on Mon Mar 31 23:14:08 GMT 2025

PRIMARY

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BENDROFLUMETHIAZIDE

RACEMATE -> ENANTIOMER