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Details

Stereochemistry MIXED
Molecular Formula C28H19Cl2N3O8S2
Molecular Weight 660.502
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-[[2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)phenyl]sulfonyl]-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide

SMILES

OC1(NC(=O)C2=C1C=CC=C2)C3=CC=C(Cl)C(=C3)S(=O)(=O)NS(=O)(=O)C4=CC(=CC=C4Cl)C5(O)NC(=O)C6=C5C=CC=C6

InChI

InChIKey=MRMWTXHWGLQHNV-UHFFFAOYSA-N
InChI=1S/C28H19Cl2N3O8S2/c29-21-11-9-15(27(36)19-7-3-1-5-17(19)25(34)31-27)13-23(21)42(38,39)33-43(40,41)24-14-16(10-12-22(24)30)28(37)20-8-4-2-6-18(20)26(35)32-28/h1-14,33,36-37H,(H,31,34)(H,32,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Chloro-N-[[2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)phenyl]sulfonyl]-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 2-chloro-N-[[2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)phenyl]sulfonyl]-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-
Systematic Name English
CHLORTALIDONE IMPURITY F [EP IMPURITY]
Common Name English
Chlorthalidone Dimer
Common Name English
Code System Code Type Description
CAS
1796929-84-4
Created by admin on Sat Dec 16 18:51:12 GMT 2023 , Edited by admin on Sat Dec 16 18:51:12 GMT 2023
PRIMARY
FDA UNII
P9X782BWN6
Created by admin on Sat Dec 16 18:51:12 GMT 2023 , Edited by admin on Sat Dec 16 18:51:12 GMT 2023
PRIMARY
PUBCHEM
131667360
Created by admin on Sat Dec 16 18:51:12 GMT 2023 , Edited by admin on Sat Dec 16 18:51:12 GMT 2023
PRIMARY