| SpectraBase Spectrum ID |
AI9TtXt2loi |
| Name |
1-Propanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3S |
| InChI |
InChI=1S/C12H14N2O3S/c1-2-9-18(16,17)14-11-5-3-10(4-6-11)12(15)7-8-13/h3-6,14H,2,7,9H2,1H3 |
| InChIKey |
DWZITBMBCPFQRW-UHFFFAOYSA-N |
| Molecular Weight |
266.315 g/mol |
| SMILES |
N(S(CCC)(=O)=O)c1ccc(cc1)C(=O)CC#N |
| SPLASH |
splash10-004i-2190000000-9163d3734beb4cb04d9c |
| Source of Spectrum |
JX-2015-2-364 |
| Synonyms |
N-(4-(2-cyanoacetyl)phenyl)propane-1-sulfonamide
N-[4-(cyanoacetyl)phenyl]propane-1-sulfonamide
N-[4-(2-cyano-1-oxoethyl)phenyl]-1-propanesulfonamide
N-[4-(2-cyanoethanoyl)phenyl]propane-1-sulfonamide |
| Wiley ID |
1722098 |
![1-Propanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]-](/api/spectrum/AI9TtXt2loi/structure.png?h=300&w=458 "1-Propanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]-")
