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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N4O5S
Molecular Weight 412.419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methylsulfasalazine

SMILES

CC1=CC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)\N=N\C3=CC=C(O)C(=C3)C(O)=O

InChI

InChIKey=FCAXOPILJFCPSY-QURGRASLSA-N
InChI=1S/C19H16N4O5S/c1-12-3-2-10-20-18(12)23-29(27,28)15-7-4-13(5-8-15)21-22-14-6-9-17(24)16(11-14)19(25)26/h2-11,24H,1H3,(H,20,23)(H,25,26)/b22-21+

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Hydroxy-5-[2-[4-[[(3-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]benzoic acid
Preferred Name English
Methylsulfasalazine
Common Name English
Benzoic acid, 2-hydroxy-5-[2-[4-[[(3-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]-
Systematic Name English
Code System Code Type Description
CAS
42753-53-7
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY
PUBCHEM
6519667
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY
FDA UNII
3S85ALG7KA
Created by admin on Mon Mar 31 22:38:41 GMT 2025 , Edited by admin on Mon Mar 31 22:38:41 GMT 2025
PRIMARY