| SpectraBase Spectrum ID |
IIkVIf794wY |
| Name |
N-(4-Chlorophenylsulfonylimino)-2,3-dibromo-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8Br2ClNO3S |
| InChI |
InChI=1S/C16H8Br2ClNO3S/c17-13-14(18)16(21)12-4-2-1-3-11(12)15(13)20-24(22,23)10-7-5-9(19)6-8-10/h1-8H/b20-15+ |
| InChIKey |
MEWVHOWAVSTXLW-HMMYKYKNSA-N |
| Molecular Weight |
489.565 g/mol |
| SMILES |
C=1(\C(c2c(C(C1Br)=O)cccc2)=N\S(c1ccc(cc1)Cl)(=O)=O)Br |
| SPLASH |
splash10-03di-0900000000-c382ddc02800178a0368 |
| Source of Spectrum |
O1-36-1191-3 |
| Synonyms |
4-Chloro-N-[(1E)-2,3-dibromo-4-oxonaphthalenylidene]benzenesulfonamide |
| Wiley ID |
819931 |
