SpectraBase Spectrum ID |
5xSR5aO4Xa5 |
Name |
N'-Benzyl-2,2,2-trichloro-N-[2-phenyl-1-(phenylsulfonamido)ethylidene]acetimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20Cl3N3O2S |
InChI |
InChI=1S/C23H20Cl3N3O2S/c24-23(25,26)22(27-17-19-12-6-2-7-13-19)28-21(16-18-10-4-1-5-11-18)29-32(30,31)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,27,28,29) |
InChIKey |
YZKCSBSEEDDKJY-UHFFFAOYSA-N |
Molecular Weight |
508.851 g/mol |
SMILES |
N(S(=O)(=O)c1ccccc1)\C(=N/C(C(Cl)(Cl)Cl)=N/Cc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-0006-7912000000-59589b7fa1b3e84e2275 |
Source of Spectrum |
F4-24-163-6b |
Synonyms |
(1Z,NZ)-N'-benzyl-2,2,2-trichloro-N-(2-phenyl-1-(phenylsulfonamido)ethylidene)acetimidamide |
Wiley ID |
1741724 |