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Details

Stereochemistry RACEMIC
Molecular Formula C14H11ClN2O3S
Molecular Weight 322.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-SULFAMYL-4-CHLOROPHENYL)PHTHALIMIDINE

SMILES

NS(=O)(=O)C1=CC(=CC=C1Cl)C2NC(=O)C3=C2C=CC=C3

InChI

InChIKey=NPCMXXHTULKTQS-UHFFFAOYSA-N
InChI=1S/C14H11ClN2O3S/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)(H2,16,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(3-SULFAMYL-4-CHLOROPHENYL)PHTHALIMIDINE
Systematic Name English
BENZENESULFONAMIDE, 2-CHLORO-5-(2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YL)-
Systematic Name English
2-CHLORO-5-(3-OXOISOINDOLIN-1-YL)BENZENESULFONAMIDE
Systematic Name English
CHLORTALIDONE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
12850963
Created by admin on Sat Dec 16 19:07:35 GMT 2023 , Edited by admin on Sat Dec 16 19:07:35 GMT 2023
PRIMARY
CAS
82875-49-8
Created by admin on Sat Dec 16 19:07:35 GMT 2023 , Edited by admin on Sat Dec 16 19:07:35 GMT 2023
PRIMARY
FDA UNII
R8K7X3N4EV
Created by admin on Sat Dec 16 19:07:35 GMT 2023 , Edited by admin on Sat Dec 16 19:07:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID401167493
Created by admin on Sat Dec 16 19:07:35 GMT 2023 , Edited by admin on Sat Dec 16 19:07:35 GMT 2023
PRIMARY
NIH
NCATS
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