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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

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

Approval Year

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