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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO5S
Molecular Weight 241.221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-3-coumarinsulfonamide

SMILES

NS(=O)(=O)C1=C(O)C2=C(OC1=O)C=CC=C2

InChI

InChIKey=WYMXTUAQMCLUOC-UHFFFAOYSA-N
InChI=1S/C9H7NO5S/c10-16(13,14)8-7(11)5-3-1-2-4-6(5)15-9(8)12/h1-4,11H,(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C9H7NO5S
Molecular Weight 241.221
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 19:46:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:46:20 GMT 2025
Record UNII
2V7NRN8JJF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-41277
Preferred Name English
4-Hydroxy-3-coumarinsulfonamide
Systematic Name English
4-Hydroxy-2-oxo-2H-1-benzopyran-3-sulfonamide
Systematic Name English
2H-1-Benzopyran-3-sulfonamide, 4-hydroxy-2-oxo-
Systematic Name English
4-Hydroxy-2-oxo-2H-chromene-3-sulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
54690697
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
CAS
18633-88-0
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
NSC
41277
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID90171879
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
FDA UNII
2V7NRN8JJF
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY