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indapamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM105721

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₆H₁₆ClN₃O₃S

charge

mass

365.06009

reference

InChIKey

NDDAHWYSQHTHNT-UHFFFAOYSA-N

InChI

InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)

SMILES

CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:5893 chebi:5893	indapamide 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide Indapamide indapamida indapamidum
kegg.drug:D00345 keggD:D00345	Indapamide (JP18/USP) Lozol (TN) Natrix (TN)
hmdb:HMDB0014946	Indapamide 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide Indapamida Indapamidum Lozol Metindamide Natrix indapamide
hmdb:HMDB14946 keggD:M_D00345	secondary/obsolete/fantasy identifier