| SpectraBase Spectrum ID |
3p4M1uXcynT |
| Name |
N-Allyl-N-[2-(3-nitrophenyl)allyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O4S |
| InChI |
InChI=1S/C18H18N2O4S/c1-3-12-19(25(23,24)18-10-5-4-6-11-18)14-15(2)16-8-7-9-17(13-16)20(21)22/h3-11,13H,1-2,12,14H2 |
| InChIKey |
PCIRWXVDJTVIBR-UHFFFAOYSA-N |
| Molecular Weight |
358.412 g/mol |
| SMILES |
c1(ccccc1)S(=O)(=O)N(CC(=C)c1cc(ccc1)N(=O)=O)CC=C |
| SPLASH |
splash10-004i-9210000000-c029f4f5fb528d0bfaa7 |
| Source of Spectrum |
KC-61-10657-10 |
| Synonyms |
N-allyl-N-[2-(3-nitrophenyl)-2-propenyl]benzenesulfonamide |
| Wiley ID |
1631125 |
![N-Allyl-N-[2-(3-nitrophenyl)allyl]benzenesulfonamide](/api/spectrum/3p4M1uXcynT/structure.png?h=300&w=458 "N-Allyl-N-[2-(3-nitrophenyl)allyl]benzenesulfonamide")
