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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O2S
Molecular Weight 263.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-N-(3-methyl-2-pyridinyl)benzenesulfonamide

SMILES

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

InChI

InChIKey=IQKINOXKIITJCG-UHFFFAOYSA-N
InChI=1S/C12H13N3O2S/c1-9-3-2-8-14-12(9)15-18(16,17)11-6-4-10(13)5-7-11/h2-8H,13H2,1H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenesulfonamide, 4-amino-N-(3-methyl-2-pyridinyl)-
Preferred Name English
4-Amino-N-(3-methyl-2-pyridinyl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
Z33HNQ5X9A
Created by admin on Mon Mar 31 22:03:34 GMT 2025 , Edited by admin on Mon Mar 31 22:03:34 GMT 2025
PRIMARY
CAS
72460-27-6
Created by admin on Mon Mar 31 22:03:34 GMT 2025 , Edited by admin on Mon Mar 31 22:03:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID30222758
Created by admin on Mon Mar 31 22:03:34 GMT 2025 , Edited by admin on Mon Mar 31 22:03:34 GMT 2025
PRIMARY
PUBCHEM
3055445
Created by admin on Mon Mar 31 22:03:34 GMT 2025 , Edited by admin on Mon Mar 31 22:03:34 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of Methylsulfasalazine
NIH
NCATS
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