| SpectraBase Spectrum ID |
DkxQmlbNw9o |
| Name |
Chlorthalidone 2ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.044105841 u |
| Formula |
C16H15ClN2O4S |
| InChI |
InChI=1S/C16H15ClN2O4S/c1-18-24(22,23)14-9-10(7-8-13(14)17)16(21)12-6-4-3-5-11(12)15(20)19(16)2/h3-9,18,21H,1-2H3 |
| InChIKey |
GMVCUWTYHUYQER-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
366.819 g/mol |
| Nominal Mass |
366 u |
| Reagent Gas |
Methane |
| Retention Index |
2983 |
| SMILES |
OC1(C=2C(C(N1C)=O)=CC=CC2)C1=CC(S(NC)(=O)=O)=C(C=C1)Cl |
| SPLASH |
splash10-014i-0119000000-d5ce424dea3553ec7a88 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chloro-5-(1-hydroxy-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-N-methylbenzene-1-\rsulfonamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000678 |
