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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23Cl2N3O3S
Molecular Weight 468.397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-229934

SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(C)N2CC3=CC=C(Cl)C(Cl)=C3

InChI

InChIKey=QLXVZAXTUBLQJW-UHFFFAOYSA-N
InChI=1S/C21H23Cl2N3O3S/c1-3-4-5-10-30(28,29)25-21(27)16-7-9-19-20(12-16)26(14(2)24-19)13-15-6-8-17(22)18(23)11-15/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C21H23Cl2N3O3S
Molecular Weight 468.397
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 Mon Mar 31 22:23:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:23:07 GMT 2025
Record UNII
99G2WZ2U4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-229934
Common Name English
1H-BENZIMIDAZOLE-6-CARBOXAMIDE, 1-((3,4-DICHLOROPHENYL)METHYL)-2-METHYL-N-(PENTYLSULFONYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
11259905
Created by admin on Mon Mar 31 22:23:07 GMT 2025 , Edited by admin on Mon Mar 31 22:23:07 GMT 2025
PRIMARY
CAS
799841-02-4
Created by admin on Mon Mar 31 22:23:07 GMT 2025 , Edited by admin on Mon Mar 31 22:23:07 GMT 2025
PRIMARY
CAS
405551-89-5
Created by admin on Mon Mar 31 22:23:07 GMT 2025 , Edited by admin on Mon Mar 31 22:23:07 GMT 2025
SUPERSEDED
FDA UNII
99G2WZ2U4V
Created by admin on Mon Mar 31 22:23:07 GMT 2025 , Edited by admin on Mon Mar 31 22:23:07 GMT 2025
PRIMARY
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ACTIVE MOIETY