| SpectraBase Spectrum ID |
Guq8b7gSA3c |
| Name |
2-Methyl-2-phenyl-3-phenylimino-5-(p-tolylsulphonyl)indoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O2S |
| InChI |
InChI=1S/C28H24N2O2S/c1-20-13-15-23(16-14-20)33(31,32)24-17-18-26-25(19-24)27(29-22-11-7-4-8-12-22)28(2,30-26)21-9-5-3-6-10-21/h3-19,30H,1-2H3/b29-27+ |
| InChIKey |
RBMBMXZFNYHEKC-ORIPQNMZSA-N |
| Molecular Weight |
452.572 g/mol |
| SMILES |
N1c2c(\C(C1(c1ccccc1)C)=N\c1ccccc1)cc(cc2)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0ir0-0049600000-75da8849cc0e48448960 |
| Source of Spectrum |
U1-1999-2410-12 |
| Synonyms |
N-{(3E)-2-methyl-5-[(4-methylphenyl)sulfonyl]-2-phenyl-1,2-dihydro-3H-indol-3-ylidene}-N-phenylamine
N-{(3E)-2-methyl-5-[(4-methylphenyl)sulfonyl]-2-phenyl-1,2-dihydro-3H-indol-3-ylidene}aniline |
| Wiley ID |
753727 |
