| SpectraBase Spectrum ID |
8UUVwaXlFWG |
| Name |
N-(4-Methylphenylsulfonylimino)-2,3,6-trichloro-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8Cl3NO3S |
| InChI |
InChI=1S/C13H8Cl3NO3S/c1-7-2-4-8(5-3-7)21(19,20)17-13-9(14)6-10(18)11(15)12(13)16/h2-6H,1H3/b17-13+ |
| InChIKey |
UAVBEXSBJUWIHX-GHRIWEEISA-N |
| Molecular Weight |
364.630 g/mol |
| SMILES |
C=1(\C(C(=CC(C1Cl)=O)Cl)=N\S(c1ccc(cc1)C)(=O)=O)Cl |
| SPLASH |
splash10-03dl-7592000000-f9540f1a126cfe3ac40c |
| Source of Spectrum |
O1-36-1188-2 |
| Synonyms |
4-Methyl-N-[(1E)-2,3,6-trichloro-4-oxo-2,5-cyclohexadien-1-ylidene]benzenesulfonamide |
| Wiley ID |
819954 |
