| SpectraBase Spectrum ID |
G4g7UUvap6C |
| Name |
N-Allyl-4-nitro-N-[2-(2-thienylcarbonyl)pop-2-en-1-yl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O5S2 |
| InChI |
InChI=1S/C17H16N2O5S2/c1-3-10-18(12-13(2)17(20)16-5-4-11-25-16)26(23,24)15-8-6-14(7-9-15)19(21)22/h3-9,11H,1-2,10,12H2 |
| InChIKey |
CYKWBACRZGKBRU-UHFFFAOYSA-N |
| Molecular Weight |
392.444 g/mol |
| SMILES |
C(N(S(c1ccc(N(=O)=O)cc1)(=O)=O)CC=C)C(C(c1sccc1)=O)=C |
| SPLASH |
splash10-0bt9-0690000000-2b70428079466b2e507d |
| Source of Spectrum |
KC-61-11386-15 |
| Wiley ID |
1631456 |
![N-Allyl-4-nitro-N-[2-(2-thienylcarbonyl)pop-2-en-1-yl]benzenesulfonamide](/api/spectrum/G4g7UUvap6C/structure.png?h=300&w=458 "N-Allyl-4-nitro-N-[2-(2-thienylcarbonyl)pop-2-en-1-yl]benzenesulfonamide")
