4-(2-(2-Hydroxyphenyl)diazenyl)-n-(pyridin-2-yl)benzenesulfonamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14N4O3S
Molecular Weight	354.383
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-(2-(2-Hydroxyphenyl)diazenyl)-n-(pyridin-2-yl)benzenesulfonamide

Structure Search

SMILES

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

InChI

InChIKey=HGJLOOKUKJWWDL-FMQUCBEESA-N

InChI=1S/C17H14N4O3S/c22-16-6-2-1-5-15(16)20-19-13-8-10-14(11-9-13)25(23,24)21-17-7-3-4-12-18-17/h1-12,22H,(H,18,21)/b20-19+

HIDE SMILES / InChI

Molecular Formula	C17H14N4O3S
Molecular Weight	354.383
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:12:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:12 GMT 2025`
Record UNII	XS57THZ3GT
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-(2-(2-Hydroxyphenyl)diazenyl)-n-(pyridin-2-yl)benzenesulfonamide

Systematic Name

English

DESHYDROXY DESCARBOXY SULFASALAZINE

Preferred Name

English

BENZENESULFONAMIDE, 4-(2-(2-HYDROXYPHENYL)DIAZENYL)-N-2-PYRIDINYL-

Systematic Name

English

SULFASALAZINE IMPURITY D [EP IMPURITY]

Common Name

English

2-((P-(2-PYRIDYLSULFAMOYL)-PHENYL)AZO)HYDROXYBENZENE

Systematic Name

English

Code System Code Type Description

FDA UNII

XS57THZ3GT

Created by admin on Mon Mar 31 22:12:12 GMT 2025 , Edited by admin on Mon Mar 31 22:12:12 GMT 2025

PRIMARY

CAS

66364-70-3

Created by admin on Mon Mar 31 22:12:12 GMT 2025 , Edited by admin on Mon Mar 31 22:12:12 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

Related Record Type Details


					3XC8GUZ6CB

Sulfasalazine

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: