| SpectraBase Spectrum ID |
F0jPdozDynf |
| Name |
2-(4-Methylphenylsulfonyl)-N-(4-chlorophenylsulfonylimino)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClNO5S2 |
| InChI |
InChI=1S/C23H16ClNO5S2/c1-15-6-10-17(11-7-15)31(27,28)22-14-21(26)19-4-2-3-5-20(19)23(22)25-32(29,30)18-12-8-16(24)9-13-18/h2-14H,1H3/b25-23+ |
| InChIKey |
VXXVNEZLHWXAFM-WJTDDFOZSA-N |
| Molecular Weight |
485.956 g/mol |
| SMILES |
C=1(\C(=N\S(c2ccc(cc2)Cl)(=O)=O)c2ccccc2C(C1)=O)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-06r6-5920000000-e81b30c68bc520fe0ae6 |
| Source of Spectrum |
O1-36-1191-3 |
| Synonyms |
4-Chloro-N-{(1E)-2-[(4-methylphenyl)sulfonyl]-4-oxonaphthalenylidene}benzenesulfonamide |
| Wiley ID |
819934 |
