| SpectraBase Spectrum ID |
364ezgm89pH |
| Name |
5-Chloranyl-3-(4-methylphenyl)sulfonyl-2-phenyl-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO2S |
| InChI |
InChI=1S/C21H16ClNO2S/c1-14-7-10-17(11-8-14)26(24,25)21-18-13-16(22)9-12-19(18)23-20(21)15-5-3-2-4-6-15/h2-13,23H,1H3 |
| InChIKey |
LDJLJYPNLAUVRM-UHFFFAOYSA-N |
| Molecular Weight |
381.877 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)S(c1ccc(cc1)C)(=O)=O)cc(cc2)Cl |
| SPLASH |
splash10-001i-0129000000-988066b1d08a2840ad42 |
| Source of Spectrum |
SO-0-988-7 |
| Synonyms |
5-Chloro-2-phenyl-3-(p-tolylsulfonyl)-1H-indole
5-Chloro-2-phenyl-3-tosyl-1H-indole |
| Wiley ID |
875626 |
