| SpectraBase Spectrum ID |
HWONGzpTpQV |
| Name |
N-Allyl-N-{2-[[(1-methyl-1H-indol-5-yl)carbonyl]prop-2-en-1-yl}benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3S |
| InChI |
InChI=1S/C22H22N2O3S/c1-4-13-24(28(26,27)20-8-6-5-7-9-20)16-17(2)22(25)19-10-11-21-18(15-19)12-14-23(21)3/h4-12,14-15H,1-2,13,16H2,3H3 |
| InChIKey |
USWNVRZVQHOZNO-UHFFFAOYSA-N |
| Molecular Weight |
394.489 g/mol |
| SMILES |
C(N(S(=O)(=O)c1ccccc1)CC=C)C(C(c1cc2cc[n](c2cc1)C)=O)=C |
| SPLASH |
splash10-0ufu-4980000000-7a43ef84410f82656c14 |
| Source of Spectrum |
KC-61-11386-13 |
| Wiley ID |
1631457 |
![N-Allyl-N-{2-[[(1-methyl-1H-indol-5-yl)carbonyl]prop-2-en-1-yl}benzenesulfonamide](/api/spectrum/HWONGzpTpQV/structure.png?h=300&w=458 "N-Allyl-N-{2-[[(1-methyl-1H-indol-5-yl)carbonyl]prop-2-en-1-yl}benzenesulfonamide")
