| SpectraBase Spectrum ID |
FC6ewWWuLsK |
| Name |
N-[2-(2-Bromo-phenyl)-ethyl]-N-propa-1,2-dienyl-benzenesulfonamide |
| Alternate Name(s) |
N-(o-Bromobenzyl)-N-(phenylsulfonyl)-1,2-propadienylamine
N-[2-(2-bromophenyl)ethyl]-N-(1,2-propadienyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16BrNO2S |
| InChI |
InChI=1S/C17H16BrNO2S/c1-2-13-19(14-12-15-8-6-7-11-17(15)18)22(20,21)16-9-4-3-5-10-16/h3-11,13H,1,12,14H2 |
| InChIKey |
JGDQSFAPWLBSKC-UHFFFAOYSA-N |
| Molecular Weight |
378.284 g/mol |
| SMILES |
C(N(S(=O)(=O)c1ccccc1)CCc1c(Br)cccc1)=C=C |
| SPLASH |
splash10-0059-4931000000-a9a02cce787fa71d5010 |
| Source of Spectrum |
F-52-13448-1 |
| Wiley ID |
799178 |
![N-[2-(2-Bromo-phenyl)-ethyl]-N-propa-1,2-dienyl-benzenesulfonamide](/api/spectrum/FC6ewWWuLsK/structure.png?h=300&w=458 "N-[2-(2-Bromo-phenyl)-ethyl]-N-propa-1,2-dienyl-benzenesulfonamide")
