SpectraBase Spectrum ID |
HUDQbmQfPsM |
Name |
2-Chloro-3-sulfamoyl-11H-isoindolo[1,2-c]-(1,2,4)-benzothiadiazine - 5,5-dioxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClN3O4S2 |
InChI |
InChI=1S/C14H10ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)17-14-9-4-2-1-3-8(9)7-18(11)14/h1-6H,7H2,(H2,16,19,20) |
InChIKey |
DEBAGOCVIQBAEF-UHFFFAOYSA-N |
Molecular Weight |
383.824 g/mol |
SMILES |
NS(c1cc2S(N=C3c4c(cccc4)CN3c2cc1Cl)(=O)=O)(=O)=O |
SPLASH |
splash10-0159-0609000000-48a8f33cedc573636176 |
Source of Spectrum |
D8-328-763-14 |
Synonyms |
2-chloro-11H-isoindolo[1,2-c][1,2,4]benzothiadiazine-3-sulfonamide 5,5-dioxide |
Wiley ID |
1516039 |