CID 3702

Indapamide

Structural Information

Molecular Formula
C16H16ClN3O3S
SMILES
CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)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)
InChIKey
NDDAHWYSQHTHNT-UHFFFAOYSA-N
Compound name
4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

1367
References

24011
Patents

365.0601 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.06738 182.7
[M+Na]+ 388.04932 191.9
[M-H]- 364.05282 189.3
[M+NH4]+ 383.09392 197.5
[M+K]+ 404.02326 185.8
[M+H-H2O]+ 348.05736 176.6
[M+HCOO]- 410.05830 194.5
[M+CH3COO]- 424.07395 214.6
[M+Na-2H]- 386.03477 184.0
[M]+ 365.05955 186.1
[M]- 365.06065 186.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe