| SpectraBase Spectrum ID |
8l8SxXPaa7S |
| Name |
1-(3-Chloro-4-methylphenyl)-4-(phenylsulfonyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClN2O2S |
| InChI |
InChI=1S/C17H19ClN2O2S/c1-14-7-8-15(13-17(14)18)19-9-11-20(12-10-19)23(21,22)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3 |
| InChIKey |
ZZIGUFHKPXZFQW-UHFFFAOYSA-N |
| Molecular Weight |
350.864 g/mol |
| SMILES |
c1ccc(S(N2CCN(CC2)c2cc(Cl)c(cc2)C)(=O)=O)cc1 |
| SPLASH |
splash10-0a4i-9330000000-e2614dca4fd2aea65e91 |
| Synonyms |
1-(3-Chloranyl-4-methyl-phenyl)-4-(phenylsulfonyl)piperazine
1-(benzenesulfonyl)-4-(3-chloro-4-methyl-phenyl)piperazine
1-besyl-4-(3-chloro-4-methyl-phenyl)piperazine
Piperazine, 1-benzenesulfonyl-4-(3-chloro-4-methylphenyl)- |
| Wiley ID |
1441724 |
