4,4'-((4-HYDROXY-1,3-PHENYLENE)BIS(DIAZENEDIYL))BIS(N-(PYRIDIN-2-YL)BENZENESULFONAMIDE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H22N8O5S2
Molecular Weight	614.655
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-((4-HYDROXY-1,3-PHENYLENE)BIS(DIAZENEDIYL))BIS(N-(PYRIDIN-2-YL)BENZENESULFONAMIDE)

Structure Search

SMILES

OC1=CC=C(C=C1\N=N\C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=C3)\N=N\C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=C5

InChI

InChIKey=ZUOKIDHOXLRZTG-FMWAKIAMSA-N

InChI=1S/C28H22N8O5S2/c37-26-16-11-22(33-31-20-7-12-23(13-8-20)42(38,39)35-27-5-1-3-17-29-27)19-25(26)34-32-21-9-14-24(15-10-21)43(40,41)36-28-6-2-4-18-30-28/h1-19,37H,(H,29,35)(H,30,36)/b33-31+,34-32+

HIDE SMILES / InChI

Molecular Formula	C28H22N8O5S2
Molecular Weight	614.655
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:36:40 UTC 2023` Edited by `admin` on `Sat Dec 16 08:36:40 UTC 2023`
Record UNII	C56X1P8LAD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-((4-HYDROXY-1,3-PHENYLENE)BIS(DIAZENEDIYL))BIS(N-(PYRIDIN-2-YL)BENZENESULFONAMIDE)

Systematic Name

English

SULFASALAZINE IMPURITY A [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

71314108

Created by admin on Sat Dec 16 08:36:40 UTC 2023 , Edited by admin on Sat Dec 16 08:36:40 UTC 2023

PRIMARY

CAS

1391062-35-3

Created by admin on Sat Dec 16 08:36:40 UTC 2023 , Edited by admin on Sat Dec 16 08:36:40 UTC 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

C56X1P8LAD

Created by admin on Sat Dec 16 08:36:40 UTC 2023 , Edited by admin on Sat Dec 16 08:36:40 UTC 2023

PRIMARY

Related Record Type Details


					3XC8GUZ6CB

SULFASALAZINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: