| SpectraBase Spectrum ID |
AhVo7J4LwiM |
| Name |
Phenyl 2-[(3-Methylphenyl)(toluene-4-sulfonylamino)methyl]acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO4S |
| InChI |
InChI=1S/C24H23NO4S/c1-17-12-14-22(15-13-17)30(27,28)25-23(20-9-7-8-18(2)16-20)19(3)24(26)29-21-10-5-4-6-11-21/h4-16,23,25H,3H2,1-2H3 |
| InChIKey |
WYEGDIZFENBXDH-UHFFFAOYSA-N |
| Molecular Weight |
421.511 g/mol |
| SMILES |
N(C(C(C(=O)Oc1ccccc1)=C)c1cc(ccc1)C)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a6r-0906000000-7a11de54dc6e690d0ae4 |
| Source of Spectrum |
F-69-423-6 |
| Synonyms |
phenyl 2-((3-methylphenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate |
| Wiley ID |
1594490 |
![Phenyl 2-[(3-Methylphenyl)(toluene-4-sulfonylamino)methyl]acrylate](/api/spectrum/AhVo7J4LwiM/structure.png?h=300&w=458 "Phenyl 2-[(3-Methylphenyl)(toluene-4-sulfonylamino)methyl]acrylate")
