SpectraBase Spectrum ID |
5IWZBZbHxlA |
Name |
N-(Phenylsulfonyl)-N'-2,2,2-trichloro-1-[(4-chlorobenzyl)imino)ethyl]pentanimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21Cl4N3O2S |
InChI |
InChI=1S/C20H21Cl4N3O2S/c1-2-3-9-18(27-30(28,29)17-7-5-4-6-8-17)26-19(20(22,23)24)25-14-15-10-12-16(21)13-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,25,26,27) |
InChIKey |
XXCCXPUUBCXMOM-UHFFFAOYSA-N |
Molecular Weight |
509.279 g/mol |
SMILES |
N(S(=O)(=O)c1ccccc1)\C(=N/C(C(Cl)(Cl)Cl)=N\Cc1ccc(cc1)Cl)CCCC |
SPLASH |
splash10-0a4l-6902000000-79c59d2d62c7a27fe2bc |
Source of Spectrum |
F4-24-164-6j |
Synonyms |
(Z)-N-(phenylsulfonyl)-N'-((E)-2,2,2-trichloro-1-((4-chlorobenzyl)imino)ethyl)pentanimidamide |
Wiley ID |
1741716 |