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)

SMILES

OC1=C(C=C(C=C1)\N=N\C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)\N=N\C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

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	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
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]

Preferred Name

English

4-[4-Hydroxy-3-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenylphenyl]diazenyl-N-pyridin-2-ylbenzenesulfonamide

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

71314108

PRIMARY

CAS

1391062-35-3

PRIMARY

FDA UNII

C56X1P8LAD

PRIMARY

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Related Record

Type

Details


					3XC8GUZ6CB

Sulfasalazine

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

WEIGHT PERCENT [<1] % (limits)
PEAK VALUE

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