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Details

Stereochemistry ACHIRAL
Molecular Formula C29H22N8O7S2
Molecular Weight 658.664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-3,5-bis(2-(4-(pyridin-2-ylsulfamoyl)phenyl)diazenyl)benzoic acid

SMILES

OC(=O)C1=C(O)C(=CC(=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=XUCGEVUEJYLZHM-XUXOKTBYSA-N
InChI=1S/C29H22N8O7S2/c38-28-24(29(39)40)17-21(34-32-19-7-11-22(12-8-19)45(41,42)36-26-5-1-3-15-30-26)18-25(28)35-33-20-9-13-23(14-10-20)46(43,44)37-27-6-2-4-16-31-27/h1-18,38H,(H,30,36)(H,31,37)(H,39,40)/b34-32+,35-33+

HIDE SMILES / InChI

Approval Year

Name Type Language
SULFASALAZINE IMPURITY B [EP IMPURITY]
Preferred Name English
2-Hydroxy-3,5-bis(2-(4-(pyridin-2-ylsulfamoyl)phenyl)diazenyl)benzoic acid
Systematic Name English
BENZOIC ACID, 2-HYDROXY-3,5-BIS(2-(4-((2-PYRIDINYLAMINO)SULFONYL)PHENYL)DIAZENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
96255OEK8L
Created by admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025
PRIMARY
CAS
1391062-49-9
Created by admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
72942035
Created by admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025
PRIMARY