SpectraBase Spectrum ID |
AIbmAZr3IC3 |
Name |
N-(2,3-Butadienyl)-4-methyl-N-(2-oxopropyl)benzenesulfonamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3S |
InChI |
InChI=1S/C14H17NO3S/c1-4-5-10-15(11-13(3)16)19(17,18)14-8-6-12(2)7-9-14/h5-9H,1,10-11H2,2-3H3 |
InChIKey |
SJFCMHUUXQOEJV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol702966j |
Molecular Weight |
279.354 g/mol |
SMILES |
C(C(C)=O)N(CC=C=C)S(=O)(=O)c1ccc(cc1)C |
SPLASH |
splash10-0a4u-6950000000-8c3f4591e93fdfc2a963 |
Source of Spectrum |
A1-10-1047/SMS5-1g |
Synonyms |
N-(buta-2,3-dien-1-yl)-4-methyl-N-(2-oxopropyl)benzenesulfonamide
N-buta-2,3-dienyl-4-methyl-N-(2-oxopropyl)benzenesulfonamide
N-buta-2,3-dienyl-4-methyl-N-(2-oxidanylidenepropyl)benzenesulfonamide |
Wiley ID |
1759100 |