CHEBI:3654 - chlorthalidone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name chlorthalidone
ChEBI ID CHEBI:3654
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C14H11ClN2O4S
Net Charge 0
Average Mass 338.76600
Monoisotopic Mass 338.01281
InChI InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)
InChIKey JIVPVXMEBJLZRO-UHFFFAOYSA-N
SMILES NS(=O)(=O)c1cc(ccc1Cl)C1(O)NC(=O)c2ccccc12
ChEBI Ontology
Outgoing chlorthalidone (CHEBI:3654) is a isoindoles (CHEBI:24897)
chlorthalidone (CHEBI:3654) is a monochlorobenzenes (CHEBI:83403)
chlorthalidone (CHEBI:3654) is a sulfonamide (CHEBI:35358)
IUPAC Name
2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide
Synonyms Sources
1-keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline ChemIDplus
1-oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline ChemIDplus
2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide ChemIDplus
2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide ChemIDplus
3-(4'-chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine ChemIDplus
3-hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine ChemIDplus
chlorphthalidolone ChemIDplus
Chlortalidone KEGG COMPOUND
Chlorthalidone KEGG COMPOUND
phthalamodine ChemIDplus
phthalamudine ChemIDplus
Manual Xrefs Databases
625 DrugCentral
Chlorthalidone Wikipedia
D00272 KEGG DRUG
DB00310 DrugBank
LSM-1417 LINCS
View more database links
Registry Numbers Types Sources
312295 Beilstein Registry Number Beilstein
77-36-1 CAS Registry Number KEGG COMPOUND
77-36-1 CAS Registry Number ChemIDplus
Last Modified
22 February 2017