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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2O3S
Molecular Weight 222.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2-chloro-5-hydroxybenzenesulfonamide

SMILES

NC1=C(O)C=C(C(Cl)=C1)S(N)(=O)=O

InChI

InChIKey=WUDOEWHXJCBYJH-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O3S/c7-3-1-4(8)5(10)2-6(3)13(9,11)12/h1-2,10H,8H2,(H2,9,11,12)

HIDE SMILES / InChI

Molecular Formula C6H7ClN2O3S
Molecular Weight 222.649
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:11:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:21 GMT 2025
Record UNII
Q9C9PFG66G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-2-chloro-5-hydroxybenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-
Preferred Name English
2-Amino-4-chloro-5-sulfamoylphenol
Systematic Name English
Code System Code Type Description
PUBCHEM
170541
Created by admin on Tue Apr 01 19:11:21 GMT 2025 , Edited by admin on Tue Apr 01 19:11:21 GMT 2025
PRIMARY
CAS
41606-65-9
Created by admin on Tue Apr 01 19:11:21 GMT 2025 , Edited by admin on Tue Apr 01 19:11:21 GMT 2025
PRIMARY
FDA UNII
Q9C9PFG66G
Created by admin on Tue Apr 01 19:11:21 GMT 2025 , Edited by admin on Tue Apr 01 19:11:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID3068330
Created by admin on Tue Apr 01 19:11:21 GMT 2025 , Edited by admin on Tue Apr 01 19:11:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-454-4
Created by admin on Tue Apr 01 19:11:21 GMT 2025 , Edited by admin on Tue Apr 01 19:11:21 GMT 2025
PRIMARY