SpectraBase Spectrum ID |
3irxhVVh5IK |
Name |
2-Chloro-4-(N-tosyl-3'-indolyl)pyrimidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN3O2S |
InChI |
InChI=1S/C19H14ClN3O2S/c1-13-6-8-14(9-7-13)26(24,25)23-12-16(15-4-2-3-5-18(15)23)17-10-11-21-19(20)22-17/h2-12H,1H3 |
InChIKey |
CNWNEEQDGWQEEL-UHFFFAOYSA-N |
Molecular Weight |
383.853 g/mol |
SMILES |
c1[n](S(c2ccc(cc2)C)(=O)=O)c2c(c1-c1nc(Cl)ncc1)cccc2 |
SPLASH |
splash10-0006-9323000000-4ff3741d1b61ca37e6cc |
Source of Spectrum |
H1-53-1495-6 |
Synonyms |
3-(2-Chloro-4-pyrimidinyl)-1-[(4-methylphenyl)sulfonyl]-1H-indole
3-(2-Chloro-4-pyrimidinyl)-1-(4-methylphenyl)sulfonylindole
3-(2-Chloropyrimidin-4-yl)-1-(4-methylphenyl)sulfonylindole
3-(2-Chloropyrimidin-4-yl)-1-(p-tolylsulfonyl)indole
3-(2-Chloranylpyrimidin-4-yl)-1-(4-methylphenyl)sulfonyl-indole |
Wiley ID |
817930 |