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Details

Stereochemistry ACHIRAL
Molecular Formula C29H22N6O7S2
Molecular Weight 630.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-(4',5-Bis(pyridin-2-ylsulfamoyl)biphenyl-2-yl)diazenyl)-2-hydroxybenzoic acid

SMILES

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

InChI

InChIKey=XLNQGJSSMSGNMG-ULIFNZDWSA-N
InChI=1S/C29H22N6O7S2/c36-26-14-9-20(17-24(26)29(37)38)32-33-25-13-12-22(44(41,42)35-28-6-2-4-16-31-28)18-23(25)19-7-10-21(11-8-19)43(39,40)34-27-5-1-3-15-30-27/h1-18,36H,(H,30,34)(H,31,35)(H,37,38)/b33-32+

HIDE SMILES / InChI

Molecular Formula C29H22N6O7S2
Molecular Weight 630.651
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 22:05:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:38 GMT 2025
Record UNII
9Q73VA76OF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-(4',5-Bis(pyridin-2-ylsulfamoyl)biphenyl-2-yl)diazenyl)-2-hydroxybenzoic acid
Systematic Name English
SULFASALAZINE IMPURITY G [EP IMPURITY]
Preferred Name English
Code System Code Type Description
PUBCHEM
72942034
Created by admin on Mon Mar 31 22:05:38 GMT 2025 , Edited by admin on Mon Mar 31 22:05:38 GMT 2025
PRIMARY
CAS
1391062-37-5
Created by admin on Mon Mar 31 22:05:38 GMT 2025 , Edited by admin on Mon Mar 31 22:05:38 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
9Q73VA76OF
Created by admin on Mon Mar 31 22:05:38 GMT 2025 , Edited by admin on Mon Mar 31 22:05:38 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY