| SpectraBase Spectrum ID |
JqIAoVlpknZ |
| Name |
N-[2-(3-Chloro-phenylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2O2S |
| InChI |
InChI=1S/C21H21ClN2O2S/c1-16-10-12-20(13-11-16)27(25,26)23-15-21(17-6-3-2-4-7-17)24-19-9-5-8-18(22)14-19/h2-14,21,23-24H,15H2,1H3 |
| InChIKey |
FQWOJNQDLFSGPY-UHFFFAOYSA-N |
| Molecular Weight |
400.924 g/mol |
| SMILES |
N(C(CNS(c1ccc(cc1)C)(=O)=O)c1ccccc1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-014i-2390000000-1e004fa43b76887fb269 |
| Synonyms |
N-[2-(3-chloroanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
N-[2-(3-Chloroanilino)-2-phenylethyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1460974 |
![N-[2-(3-Chloro-phenylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide](/api/spectrum/JqIAoVlpknZ/structure.png?h=300&w=458 "N-[2-(3-Chloro-phenylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide")
