| SpectraBase Spectrum ID |
899HNpWbibD |
| Name |
N-[1-(4-chlorophenyl)-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 |
C23H20ClNO3S |
| InChI |
InChI=1S/C23H20ClNO3S/c1-16-8-14-21(15-9-16)29(27,28)25-22(18-10-12-20(24)13-11-18)17(2)23(26)19-6-4-3-5-7-19/h3-15,22,25H,2H2,1H3 |
| InChIKey |
RHXRWTPUJPOBCQ-UHFFFAOYSA-N |
| Molecular Weight |
425.930 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(=O)c1ccccc1)=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0090000000-bb06af411f7ab283f6b3 |
| Source of Spectrum |
F-68-4788-1 |
| Synonyms |
N-[2-benzoyl-1-(4-chlorophenyl)prop-2-enyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1572799 |
![N-[1-(4-chlorophenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide](/api/spectrum/899HNpWbibD/structure.png?h=300&w=458 "N-[1-(4-chlorophenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide")
