| SpectraBase Spectrum ID |
FAp4ZAQAi4u |
| Name |
Acetamide, N-[4-(5-chloro-3,4-dihydro-1H-isoquinoline-2-sulfonyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O3S |
| InChI |
InChI=1S/C17H17ClN2O3S/c1-12(21)19-14-5-7-15(8-6-14)24(22,23)20-10-9-16-13(11-20)3-2-4-17(16)18/h2-8H,9-11H2,1H3,(H,19,21) |
| InChIKey |
FFVMCCANJWMFDZ-UHFFFAOYSA-N |
| Molecular Weight |
364.847 g/mol |
| SMILES |
N(C(=O)C)c1ccc(S(N2Cc3cccc(c3CC2)Cl)(=O)=O)cc1 |
| SPLASH |
splash10-014l-5900000000-5b2631509e676cfdecb2 |
| Synonyms |
N-[4-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]ethanamide
N-[4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]acetamide |
| Wiley ID |
1436579 |
![Acetamide, N-[4-(5-chloro-3,4-dihydro-1H-isoquinoline-2-sulfonyl)phenyl]-](/api/spectrum/FAp4ZAQAi4u/structure.png?h=300&w=458 "Acetamide, N-[4-(5-chloro-3,4-dihydro-1H-isoquinoline-2-sulfonyl)phenyl]-")
