| SpectraBase Spectrum ID |
183OZjXveaa |
| Name |
4-Methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2S |
| InChI |
InChI=1S/C16H17NO2S/c1-14-9-11-16(12-10-14)20(18,19)17-13-5-8-15-6-3-2-4-7-15/h2-12,17H,13H2,1H3/b8-5+ |
| InChIKey |
CWKHLZHVRLGLBB-VMPITWQZSA-N |
| Molecular Weight |
287.377 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-4900000000-0700a08fcb7c0385b7fe |
| Source of Spectrum |
F-53-3582-5 |
| Synonyms |
N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
800936 |
![4-Methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide](/api/spectrum/183OZjXveaa/structure.png?h=300&w=458 "4-Methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide")
