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Details

Stereochemistry RACEMIC
Molecular Formula C14H9Cl2NO3S
Molecular Weight 342.197
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Chlorosulfonyl-4-chlorophenyl)phthalimidine

SMILES

ClC1=C(C=C(C=C1)C2NC(=O)C3=C2C=CC=C3)S(Cl)(=O)=O

InChI

InChIKey=JLELPVFWDZQTAZ-UHFFFAOYSA-N
InChI=1S/C14H9Cl2NO3S/c15-11-6-5-8(7-12(11)21(16,19)20)13-9-3-1-2-4-10(9)14(18)17-13/h1-7,13H,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(3-Chlorosulfonyl-4-chlorophenyl)phthalimidine
Systematic Name English
2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonyl chloride
Preferred Name English
Benzenesulfonyl chloride, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201153070
Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025
PRIMARY
CAS
82875-50-1
Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025
PRIMARY
PUBCHEM
118989477
Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025
PRIMARY
FDA UNII
LC6FVP3Q94
Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025
PRIMARY
NIH
NCATS
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