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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O4S
Molecular Weight 254.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL ZONISAMIDE

SMILES

CC(=O)NS(=O)(=O)CC1=NOC2=C1C=CC=C2

InChI

InChIKey=HXFUTAFSEXINIW-UHFFFAOYSA-N
InChI=1S/C10H10N2O4S/c1-7(13)12-17(14,15)6-9-8-4-2-3-5-10(8)16-11-9/h2-5H,6H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O4S
Molecular Weight 254.262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:29:37 UTC 2023
Edited
by admin
on Sat Dec 16 09:29:37 UTC 2023
Record UNII
W578C73W1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL ZONISAMIDE
Common Name English
N-ACETYL-3-(SULFAMOYLMETHYL)-1,2-BENZISOXAZOLE
Systematic Name English
ACETAMIDE, N-((1,2-BENZISOXAZOL-3-YLMETHYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
W578C73W1Z
Created by admin on Sat Dec 16 09:29:37 UTC 2023 , Edited by admin on Sat Dec 16 09:29:37 UTC 2023
PRIMARY
CAS
68936-43-6
Created by admin on Sat Dec 16 09:29:37 UTC 2023 , Edited by admin on Sat Dec 16 09:29:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID40440421
Created by admin on Sat Dec 16 09:29:37 UTC 2023 , Edited by admin on Sat Dec 16 09:29:37 UTC 2023
PRIMARY
PUBCHEM
10467478
Created by admin on Sat Dec 16 09:29:37 UTC 2023 , Edited by admin on Sat Dec 16 09:29:37 UTC 2023
PRIMARY
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