| SpectraBase Spectrum ID |
3CmAJeiTiwp |
| Name |
2-Chloro-8,9-dimethoxy-5-oxo-11H-isoindolo[2,1-a]quinazoline-3-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O5S |
| InChI |
InChI=1S/C17H14ClN3O5S/c1-25-13-3-8-7-21-12-6-11(18)15(27(19,23)24)5-10(12)17(22)20-16(21)9(8)4-14(13)26-2/h3-6H,7H2,1-2H3,(H2,19,23,24) |
| InChIKey |
VIEBJIISVAZTRX-UHFFFAOYSA-N |
| Molecular Weight |
407.828 g/mol |
| SMILES |
NS(c1cc2C(N=C3N(c2cc1Cl)Cc1cc(c(cc31)OC)OC)=O)(=O)=O |
| SPLASH |
splash10-0a4l-7000900000-32f680f251e92437ca6e |
| Source of Spectrum |
D8-328-762-5 |
| Synonyms |
2-chloro-8,9-dimethoxy-5-oxo-5,11-dihydroisoindolo[2,1-a]quinazoline-3-sulfonamide |
| Wiley ID |
1516043 |
![2-Chloro-8,9-dimethoxy-5-oxo-11H-isoindolo[2,1-a]quinazoline-3-sulfonamide](/api/spectrum/3CmAJeiTiwp/structure.png?h=300&w=458 "2-Chloro-8,9-dimethoxy-5-oxo-11H-isoindolo[2,1-a]quinazoline-3-sulfonamide")
