| SpectraBase Spectrum ID |
BYv8Q0He0B0 |
| Name |
1-Chloro-2-[(2-hydroxy-4-nitrophenyl)amino]ethenyl-p-tolyl sulfone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O5S |
| InChI |
InChI=1S/C15H13ClN2O5S/c1-10-2-5-12(6-3-10)24(22,23)15(16)9-17-13-7-4-11(18(20)21)8-14(13)19/h2-9,17,19H,1H3/b15-9+ |
| InChIKey |
LZHCFRBSKSSJLV-OQLLNIDSSA-N |
| Molecular Weight |
368.791 g/mol |
| SMILES |
N(\C=C\(S(c1ccc(cc1)C)(=O)=O)Cl)c1ccc(cc1O)N(=O)=O |
| SPLASH |
splash10-014l-4921000000-683c37d3a7058a622d11 |
| Source of Spectrum |
F-51-7283-4 |
| Synonyms |
2-({(Z)-2-chloro-2-[(4-methylphenyl)sulfonyl]ethenyl}amino)-5-nitrophenol |
| Wiley ID |
792322 |
![1-Chloro-2-[(2-hydroxy-4-nitrophenyl)amino]ethenyl-p-tolyl sulfone](/api/spectrum/BYv8Q0He0B0/structure.png?h=300&w=458 "1-Chloro-2-[(2-hydroxy-4-nitrophenyl)amino]ethenyl-p-tolyl sulfone")
