| SpectraBase Spectrum ID |
2DwCNlEWyRo |
| Name |
N-[2(1E)-hepta-1,6-dienylphenyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c1-3-4-5-6-7-10-18-11-8-9-12-20(18)21-24(22,23)19-15-13-17(2)14-16-19/h3,7-16,21H,1,4-6H2,2H3/b10-7+ |
| InChIKey |
IHCAJTOUFMKNJJ-JXMROGBWSA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(\C=C\CCCC=C)cccc1 |
| SPLASH |
splash10-000i-0903000000-bae8666623ff1de8b457 |
| Source of Spectrum |
KC-0-1814-9 |
| Synonyms |
N-{2-[(1E)-1,6-heptadienyl]phenyl}-4-methylbenzenesulfonamide
N-[2-[(1E)-hepta-1,6-dienyl]phenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
786115 |
![N-[2(1E)-hepta-1,6-dienylphenyl]-4-methylbenzenesulfonamide](/api/spectrum/2DwCNlEWyRo/structure.png?h=300&w=458 "N-[2(1E)-hepta-1,6-dienylphenyl]-4-methylbenzenesulfonamide")
