| SpectraBase Spectrum ID |
GVmSLv3rbaC |
| Name |
Indapamine |
| CAS Registry Number |
26807-65-8 |
| Classification |
Pharmaceutical drug, diuretic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.060090258 u |
| Formula |
C16H16ClN3O3S |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.835 g/mol |
| Nominal Mass |
365 u |
| Quality |
770 |
| Retention Index |
2847 |
| SMILES |
NS(C=1C=C(C(NN2C=3C(CC2C)=CC=CC3)=O)C=CC1Cl)(=O)=O |
| SPLASH |
splash10-001j-3920000000-2964daa7cb5b60f88758 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzamide,4-chloro-N-(2-methylindolin-1-yl)-3-sulfamoyl
4-Chloro-N-(2-methylindolin-1-yl)-3-sulfamoylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012107 |
