JNJ-26070109

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H16BrF2N4O3S.Na
Molecular Weight	569.354
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].C[C@@H](NC(=O)C1=CC=C(Br)C=C1[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=N3)C4=CC=C(F)C=C4F

InChI

InChIKey=INBCDHQNPKIMPZ-BTQNPOSSSA-M

InChI=1S/C23H17BrF2N4O3S.Na/c1-13(16-8-6-15(25)12-18(16)26)29-23(31)17-7-5-14(24)11-20(17)30-34(32,33)21-4-2-3-19-22(21)28-10-9-27-19;/h2-13H,1H3,(H2,29,30,31);/q;+1/p-1/t13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C23H16BrF2N4O3S
Molecular Weight	546.364
Charge	-1
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 `Wed Apr 02 20:21:36 GMT 2025` Edited by `admin` on `Wed Apr 02 20:21:36 GMT 2025`
Record UNII	DS98E85PRT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

JNJ-26070109

Code

English

(R)-4-Bromo-N-[1-(2,4-difluorophenyl)ethyl]-2-[[(quinoxalin-5-yl)sulfonyl]amino]benzamide sodium salt

Preferred Name

English

Sodium;[5-bromo-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]carbamoyl]phenyl]-quinoxalin-5-ylsulfonylazanide

Systematic Name

English

Code System Code Type Description

PUBCHEM

60200284

Created by admin on Wed Apr 02 20:21:36 GMT 2025 , Edited by admin on Wed Apr 02 20:21:36 GMT 2025

PRIMARY

FDA UNII

DS98E85PRT

Created by admin on Wed Apr 02 20:21:36 GMT 2025 , Edited by admin on Wed Apr 02 20:21:36 GMT 2025

PRIMARY

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					MD7V3X3WJJ

JNJ-26070109 free acid

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Amount:

Related Record Type Details


					MD7V3X3WJJ

JNJ-26070109 free acid

ACTIVE MOIETY

Amount: