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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO4S
Molecular Weight 215.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-SULFAMOYLACETYL PHENOL

SMILES

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

InChI

InChIKey=MOISSRPSFZRNRT-UHFFFAOYSA-N
InChI=1S/C8H9NO4S/c9-14(12,13)5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2,(H2,9,12,13)

HIDE SMILES / InChI

Molecular Formula C8H9NO4S
Molecular Weight 215.226
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 09:37:29 UTC 2023
Edited
by admin
on Sat Dec 16 09:37:29 UTC 2023
Record UNII
X3E476639D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-SULFAMOYLACETYL PHENOL
Systematic Name English
BENZENEETHANESULFONAMIDE, 2-HYDROXY-.BETA.-OXO-
Systematic Name English
ZONISAMIDE OPEN RING METABOLITE
Common Name English
2-SULFAMOYLACETYLPHENOL
Systematic Name English
Code System Code Type Description
CAS
74538-97-9
Created by admin on Sat Dec 16 09:37:29 UTC 2023 , Edited by admin on Sat Dec 16 09:37:29 UTC 2023
PRIMARY
FDA UNII
X3E476639D
Created by admin on Sat Dec 16 09:37:29 UTC 2023 , Edited by admin on Sat Dec 16 09:37:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID30996063
Created by admin on Sat Dec 16 09:37:29 UTC 2023 , Edited by admin on Sat Dec 16 09:37:29 UTC 2023
PRIMARY
PUBCHEM
194588
Created by admin on Sat Dec 16 09:37:29 UTC 2023 , Edited by admin on Sat Dec 16 09:37:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE