| SpectraBase Spectrum ID |
2LgtJqDuv0Z |
| Name |
2-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3S |
| InChI |
InChI=1S/C22H19NO3S/c1-16-12-14-18(15-13-16)27(25,26)23-20-11-7-6-10-19(20)21(24)22(23,2)17-8-4-3-5-9-17/h3-15H,1-2H3 |
| InChIKey |
TYXGZRUIVSVQNC-UHFFFAOYSA-N |
| Molecular Weight |
377.458 g/mol |
| SMILES |
c1(S(N2C(C(=O)c3c2cccc3)(c2ccccc2)C)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-00di-0094000000-5ab82f2d5d4f69245ae5 |
| Source of Spectrum |
U1-1999-2409-11 |
| Synonyms |
2-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one
2-methyl-2-phenyl-1-(p-tolylsulfonyl)indolin-3-one
2-methyl-2-phenyl-1-tosyl-pseudoindoxyl |
| Wiley ID |
753739 |
