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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N3O4S
Molecular Weight 297.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALBENDAZOLE SULFONE

SMILES

CCCS(=O)(=O)C1=CC2=C(NC(NC(=O)OC)=N2)C=C1

InChI

InChIKey=CLSJYOLYMZNKJB-UHFFFAOYSA-N
InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H15N3O4S
Molecular Weight 297.33
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 Fri Dec 15 17:34:08 UTC 2023
Edited
by admin
on Fri Dec 15 17:34:08 UTC 2023
Record UNII
1UIC88380G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALBENDAZOLE SULFONE
Common Name English
METHYL N-(5-(PROPYLSULFONYL)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
ALBENDAZOLE SULPHONE
Common Name English
METHYL N-(5-(PROPANE-1-SULFONYL)-1H-1,3-BENZODIAZOL-2-YL)CARBAMATE
Systematic Name English
ALBENDAZOLE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00226167
Created by admin on Fri Dec 15 17:34:08 UTC 2023 , Edited by admin on Fri Dec 15 17:34:08 UTC 2023
PRIMARY
PUBCHEM
53174
Created by admin on Fri Dec 15 17:34:08 UTC 2023 , Edited by admin on Fri Dec 15 17:34:08 UTC 2023
PRIMARY
MESH
C027187
Created by admin on Fri Dec 15 17:34:08 UTC 2023 , Edited by admin on Fri Dec 15 17:34:08 UTC 2023
PRIMARY
FDA UNII
1UIC88380G
Created by admin on Fri Dec 15 17:34:08 UTC 2023 , Edited by admin on Fri Dec 15 17:34:08 UTC 2023
PRIMARY
CAS
75184-71-3
Created by admin on Fri Dec 15 17:34:08 UTC 2023 , Edited by admin on Fri Dec 15 17:34:08 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
sum of impurities B and C: maximum 0.4 percent
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP