| SpectraBase Spectrum ID |
AspHdbOFtrb |
| Name |
2-Anilino-5-chloro-3-(4-methylphenylsulfonyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2S |
| InChI |
InChI=1S/C21H17ClN2O2S/c1-14-7-10-17(11-8-14)27(25,26)20-18-13-15(22)9-12-19(18)24-21(20)23-16-5-3-2-4-6-16/h2-13,23-24H,1H3 |
| InChIKey |
OXMJGKOGQPQAMV-UHFFFAOYSA-N |
| Molecular Weight |
396.892 g/mol |
| SMILES |
[nH]1c2c(c(c1Nc1ccccc1)S(c1ccc(cc1)C)(=O)=O)cc(cc2)Cl |
| SPLASH |
splash10-0002-0039000000-84aad3a1d99b2935b8f2 |
| Source of Spectrum |
SO-0-989-12 |
| Synonyms |
5-Chloro-3-[(4-methylphenyl)sulfonyl]-N-phenyl-1H-indol-2-amine
N-{5-chloro-3-[(4-methylphenyl)sulfonyl]-1H-indol-2-yl}-N-phenylamine
5-Chloro-3-(4-methylphenyl)sulfonyl-N-phenyl-1H-indol-2-amine
5-Chloro-N-phenyl-3-(p-tolylsulfonyl)-1H-indol-2-amine
5-Chloranyl-3-(4-methylphenyl)sulfonyl-N-phenyl-1H-indol-2-amine |
| Wiley ID |
875619 |
