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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O4S
Molecular Weight 244.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Hydroxy-5-((methylamino)sulfonyl)phenyl)acetamide

SMILES

CNS(=O)(=O)C1=CC=C(O)C(NC(C)=O)=C1

InChI

InChIKey=DQXPHNSMSRYBCV-UHFFFAOYSA-N
InChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(3-4-9(8)13)16(14,15)10-2/h3-5,10,13H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O4S
Molecular Weight 244.268
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 Sat Dec 16 13:14:22 GMT 2023
Edited
by admin
on Sat Dec 16 13:14:22 GMT 2023
Record UNII
FM28MH7BHD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Hydroxy-5-((methylamino)sulfonyl)phenyl)acetamide
Systematic Name English
N-[2-hydroxy-5-(methylsulfamoyl)phenyl]acetamide
Systematic Name English
N-(2-Hydroxy-5-((methylamino)sulphonyl)phenyl)acetamide
Systematic Name English
Acetamide, N-[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]-
Systematic Name English
Acetamide, N-[2-hydroxy-5-[(methylamino)sulphonyl]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
83763-43-3
Created by admin on Sat Dec 16 13:14:22 GMT 2023 , Edited by admin on Sat Dec 16 13:14:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
280-729-0
Created by admin on Sat Dec 16 13:14:22 GMT 2023 , Edited by admin on Sat Dec 16 13:14:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID30232615
Created by admin on Sat Dec 16 13:14:22 GMT 2023 , Edited by admin on Sat Dec 16 13:14:22 GMT 2023
PRIMARY
FDA UNII
FM28MH7BHD
Created by admin on Sat Dec 16 13:14:22 GMT 2023 , Edited by admin on Sat Dec 16 13:14:22 GMT 2023
PRIMARY
PUBCHEM
3019281
Created by admin on Sat Dec 16 13:14:22 GMT 2023 , Edited by admin on Sat Dec 16 13:14:22 GMT 2023
PRIMARY