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indapamide

PropertiesImage
MNX_IDMNXM105721 Image of MNXM105721
referencechebi:5893
formulaC16H16ClN3O3S
global charge0
mol weight365.842
InChIKeyNDDAHWYSQHTHNT-UHFFFAOYSA-N
InChIInChI=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)
SMILESCC1CC2=C(C=CC=C2)N1NC(=O)C1=CC=C(Cl)C(S(N)(=O)=O)=C1
MNX internals
InChI (mnx)InChI=1/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)/t10? Image of MNXM105721
SMILES (mnx)[CH3:1][CH:10]1[CH2:8][C:11]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:14]2[N:20]1[N:19]=[C:16]([C:12]1=[CH:9][C:15]([S:24]([NH2:18])(=[O:22])=[O:23])=[C:13]([Cl:17])[CH:7]=[CH:6]1)[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:5893
chebi:5893
NDDAHWYSQHTHNT-UHFFFAOYSA-N 		indapamide
4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
Indapamide
indapamida
indapamidum

kegg.drug:D00345
keggD:D00345
NDDAHWYSQHTHNT-UHFFFAOYSA-N 		Indapamide (JP18/USP)
Lozol (TN)
Natrix (TN)
hmdb:HMDB0014946
NDDAHWYSQHTHNT-UHFFFAOYSA-N 		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