| SpectraBase Spectrum ID |
BNzoA13F5uD |
| Name |
Phenyl 2-[(2,3-dichlorophenyl)(toluene-4-sulfonylamino)methyl]acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19Cl2NO4S |
| InChI |
InChI=1S/C23H19Cl2NO4S/c1-15-11-13-18(14-12-15)31(28,29)26-22(19-9-6-10-20(24)21(19)25)16(2)23(27)30-17-7-4-3-5-8-17/h3-14,22,26H,2H2,1H3 |
| InChIKey |
DQCHOFVRMSNERY-UHFFFAOYSA-N |
| Molecular Weight |
476.374 g/mol |
| SMILES |
N(C(C(C(=O)Oc1ccccc1)=C)c1c(c(ccc1)Cl)Cl)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0903000000-dc26244c38e9b6ce796d |
| Source of Spectrum |
F-69-423-6 |
| Synonyms |
phenyl 2-((2,3-dichlorophenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate |
| Wiley ID |
1594492 |
![Phenyl 2-[(2,3-dichlorophenyl)(toluene-4-sulfonylamino)methyl]acrylate](/api/spectrum/BNzoA13F5uD/structure.png?h=300&w=458 "Phenyl 2-[(2,3-dichlorophenyl)(toluene-4-sulfonylamino)methyl]acrylate")
