| SpectraBase Spectrum ID |
6SkoL9G40DJ |
| Name |
N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3S |
| InChI |
InChI=1S/C15H19NO3S/c1-12-3-7-15(8-4-12)20(18,19)16(13(2)11-17)10-9-14-5-6-14/h3-4,7-9,11,13H,5-6,10H2,1-2H3/t13-/m0/s1 |
| InChIKey |
HVOBIRDUBBRAMY-ZDUSSCGKSA-N |
| Molecular Weight |
293.381 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)[C@](C=O)(C)[H])C=C1CC1 |
| SPLASH |
splash10-06r6-9550000000-9a74aeba5f2035ede763 |
| Source of Spectrum |
U1-1999-2732-31 |
| Synonyms |
N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide
N-(2-cyclopropylideneethyl)-4-methyl-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide
N-(2-cyclopropylideneethyl)-N-[(1S)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
753231 |
![N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide](/api/spectrum/6SkoL9G40DJ/structure.png?h=300&w=458 "N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide")
