| SpectraBase Spectrum ID |
B17bl8wWpQ8 |
| Name |
Methanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O3S |
| InChI |
InChI=1S/C10H10N2O3S/c1-16(14,15)12-9-4-2-8(3-5-9)10(13)6-7-11/h2-5,12H,6H2,1H3 |
| InChIKey |
ZCCYQOFDMVUCOQ-UHFFFAOYSA-N |
| Molecular Weight |
238.261 g/mol |
| SMILES |
N(S(C)(=O)=O)c1ccc(cc1)C(=O)CC#N |
| SPLASH |
splash10-0002-7910000000-2d84fc4b5f4b5898a191 |
| Source of Spectrum |
JX-2015-1-166 |
| Synonyms |
N-(4-(2-cyanoacetyl)phenyl)methanesulfonamide
N-[4-(cyanoacetyl)phenyl]methanesulfonamide
N-[4-(2-cyano-1-oxoethyl)phenyl]methanesulfonamide
N-[4-(2-cyanoethanoyl)phenyl]methanesulfonamide |
| Wiley ID |
1721019 |
![Methanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]-](/api/spectrum/B17bl8wWpQ8/structure.png?h=300&w=458 "Methanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]-")
