| SpectraBase Spectrum ID |
Bfa2tlGHxk2 |
| Name |
(E)-N-Cyclohexyl-1-phenyl-2-(thienyl)vinylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2S2 |
| InChI |
InChI=1S/C18H21NO2S2/c20-23(21,19-16-10-5-2-6-11-16)18(14-17-12-7-13-22-17)15-8-3-1-4-9-15/h1,3-4,7-9,12-14,16,19H,2,5-6,10-11H2/b18-14+ |
| InChIKey |
OYMUQKHOSKZCAN-NBVRZTHBSA-N |
| Molecular Weight |
347.491 g/mol |
| SMILES |
N(S(\C(=C\c1sccc1)c1ccccc1)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-001i-0904000000-22e655d7c58be93e2ec9 |
| Source of Spectrum |
F-54-5520-7 |
| Synonyms |
(E)-N-cyclohexyl-1-phenyl-2-(2-thienyl)ethenesulfonamide |
| Wiley ID |
807020 |
