SpectraBase Spectrum ID |
8RREtseQkXN |
Name |
2-Chloro-3-sulfamoyl-8,9-dimethoxy-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 |
C16H14ClN3O6S2 |
InChI |
InChI=1S/C16H14ClN3O6S2/c1-25-12-3-8-7-20-11-5-10(17)14(27(18,21)22)6-15(11)28(23,24)19-16(20)9(8)4-13(12)26-2/h3-6H,7H2,1-2H3,(H2,18,21,22) |
InChIKey |
VPTGNMCSYSHILL-UHFFFAOYSA-N |
Molecular Weight |
443.876 g/mol |
SMILES |
NS(c1cc2S(N=C3c4c(cc(c(c4)OC)OC)CN3c2cc1Cl)(=O)=O)(=O)=O |
SPLASH |
splash10-0006-0000900000-3fcbe687387773652ba1 |
Source of Spectrum |
D8-328-763-14 |
Synonyms |
2-chloro-8,9-dimethoxy-11H-isoindolo[1,2-c][1,2,4]benzothiadiazine-3-sulfonamide 5,5-dioxide |
Wiley ID |
1516038 |