| SpectraBase Spectrum ID |
55BJZAJnuiV |
| Name |
4-Methyl-N-(2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl4NO3S |
| InChI |
InChI=1S/C13H7Cl4NO3S/c1-6-2-4-7(5-3-6)22(20,21)18-12-8(14)10(16)13(19)11(17)9(12)15/h2-5H,1H3 |
| InChIKey |
JXAJRDGLFCUEDS-UHFFFAOYSA-N |
| Molecular Weight |
399.075 g/mol |
| SMILES |
C1(C(=C(Cl)C(C(=C1Cl)Cl)=O)Cl)=NS(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0006-9621000000-db6bf4a519f57b737e58 |
| Source of Spectrum |
O1-36-1189-2 |
| Synonyms |
4-Methyl-N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide
4-Methyl-N-(2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
4-Methyl-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide |
| Wiley ID |
819948 |
