SpectraBase Spectrum ID |
DtXHPUHEFbL |
Name |
1-(3-Chloro-2-methylphenyl)-4-[(2-methoxy-5-methylphenyl)sulfonyl]piperazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23ClN2O3S |
InChI |
InChI=1S/C19H23ClN2O3S/c1-14-7-8-18(25-3)19(13-14)26(23,24)22-11-9-21(10-12-22)17-6-4-5-16(20)15(17)2/h4-8,13H,9-12H2,1-3H3 |
InChIKey |
CAWBEZZDBXKJQV-UHFFFAOYSA-N |
Molecular Weight |
394.917 g/mol |
SMILES |
COc1c(S(N2CCN(c3c(c(Cl)ccc3)C)CC2)(=O)=O)cc(C)cc1 |
SPLASH |
splash10-0a4i-9561000000-f3879847739bbc92b3ca |
Synonyms |
1-(3-Chloranyl-2-methyl-phenyl)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine
2-{[4-(3-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl}-4-methylphenyl methyl ether
Piperazine, 1-(3-chloro-2-methylphenyl)-4-(2-methoxy-5-methylbenzenesulfonyl)-
1-(3-Chloro-2-methylphenyl)-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine |
Wiley ID |
1447032 |