| SpectraBase Spectrum ID |
JUFYUKRHey7 |
| Name |
2-Methyl-2-phenyl-5-(p-tolylsulfonyl)indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3S |
| InChI |
InChI=1S/C22H19NO3S/c1-15-8-10-17(11-9-15)27(25,26)18-12-13-20-19(14-18)21(24)22(2,23-20)16-6-4-3-5-7-16/h3-14,23H,1-2H3 |
| InChIKey |
WGOAGECCMZPFSB-UHFFFAOYSA-N |
| Molecular Weight |
377.458 g/mol |
| SMILES |
N1c2ccc(cc2C(C1(c1ccccc1)C)=O)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-002e-0209000000-805614ade473a2eb3987 |
| Source of Spectrum |
U1-1999-2409-12 |
| Synonyms |
2-Methyl-2-phenyl-5-tosyl-pseudoindoxyl
2-Methyl-5-(4-methylphenyl)sulfonyl-2-phenyl-1H-indol-3-one |
| Wiley ID |
753737 |
