SpectraBase Spectrum ID |
FLC093Lw6XJ |
Name |
N'-Benzyl-2,2,2-trichloro-N-[1-(4-methylphenylsulfonamido)-2-phenylethylidene]acetimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22Cl3N3O2S |
InChI |
InChI=1S/C24H22Cl3N3O2S/c1-18-12-14-21(15-13-18)33(31,32)30-22(16-19-8-4-2-5-9-19)29-23(24(25,26)27)28-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,28,29,30) |
InChIKey |
WGYKBUFDRXLMON-UHFFFAOYSA-N |
Molecular Weight |
522.878 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\C(=N/C(C(Cl)(Cl)Cl)=N/Cc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-0a6u-8901100000-42a5ba795898c814172c |
Source of Spectrum |
F4-24-163-6a |
Synonyms |
(1Z,NZ)-N'-benzyl-2,2,2-trichloro-N-(1-(4-methylphenylsulfonamido)-2-phenylethylidene)acetimidamide |
Wiley ID |
1741725 |