| SpectraBase Spectrum ID |
rmiAJiIX9H |
| Name |
N-[1-[2,3-bis(chloranyl)phenyl]-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19Cl2NO3S |
| InChI |
InChI=1S/C23H19Cl2NO3S/c1-15-11-13-18(14-12-15)30(28,29)26-22(19-9-6-10-20(24)21(19)25)16(2)23(27)17-7-4-3-5-8-17/h3-14,22,26H,2H2,1H3 |
| InChIKey |
SCZKPUNIXRVOSW-UHFFFAOYSA-N |
| Molecular Weight |
460.375 g/mol |
| SMILES |
N(C(C(C(=O)c1ccccc1)=C)c1c(c(Cl)ccc1)Cl)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0udi-0009000000-5f8e02cec59e7ea73163 |
| Source of Spectrum |
F-68-4788-1 |
| Synonyms |
N-[2-benzoyl-1-(2,3-dichlorophenyl)prop-2-enyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1572797 |
![N-[1-[2,3-bis(chloranyl)phenyl]-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide](/api/spectrum/rmiAJiIX9H/structure.png?h=300&w=458 "N-[1-[2,3-bis(chloranyl)phenyl]-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide")
