Identidade

5-Hydroxy Indapamide

CAS 126750-70-7 · C16H16ClN3O4S

01Identidade

Lazychem IDLC-03491
CAS RN126750-70-7
PubChem CID196806
Molecular formulaC16H16ClN3O4S
Molecular weight381.84 g/mol
IUPAC name4-chloro-N-(5-hydroxy-2-methylindolin-1-yl)-3-sulfamoylbenzamide
InChIKeyARPVNNMMMDXBBF-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 196806
Two-dimensional chemical structure of 5-Hydroxy Indapamide, CAS 126750-70-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
SMILESCC1CC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C=CC(=C2)O
InChINão indicado

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nomes e relações

API e fármaco de origem

Indapamide

Impurezas e compostos relacionados

Nomes e relações

  • Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-, 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)benzamide, 5-Hydroxyindapamide
  • 5-Hydroxyindapamide
  • 126750-70-7
  • Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-
  • RefChem:102887
  • 4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
  • 4-Chloro-N-(5-hydroxy-2-methylindolin-1-yl)-3-sulfamoylbenzamide
  • 4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
  • Indapamide Impurity 8
  • 3-(AMINOSULFONYL)-4-CHLORO-N-(2,3-DIHYDRO-5-HYDROXY-2-METHYL-1H-INDOL-1-YL)BENZAMIDE
  • SH48MQ3UXR
  • DTXSID50925693

Impurezas e compostos relacionados

06Fontes