| SpectraBase Spectrum ID |
LXs8l4wVJOx |
| Name |
(E)-2-[(4-Methoxyphenyl)(toluene-4-sulfonylamino)methyl]but-2-enethioic acid S-phenyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H25NO4S2 |
| InChI |
InChI=1S/C25H25NO4S2/c1-4-23(25(27)31-21-8-6-5-7-9-21)24(19-12-14-20(30-3)15-13-19)26-32(28,29)22-16-10-18(2)11-17-22/h4-17,24,26H,1-3H3/b23-4+ |
| InChIKey |
ZECUNKFFEIPUCK-QFSHWATDSA-N |
| Molecular Weight |
467.598 g/mol |
| SMILES |
N(C(\C(C(=O)Sc1ccccc1)=C/C)c1ccc(cc1)OC)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-000i-0903000000-6765bb9b73bf6ab1831d |
| Source of Spectrum |
F-62-472-6 |
| Synonyms |
S-phenyl (2E)-2-((4-methoxyphenyl){[(4-methylphenyl)sulfonyl]amino}methyl)-2-butenethioate |
| Wiley ID |
1631854 |
![(E)-2-[(4-Methoxyphenyl)(toluene-4-sulfonylamino)methyl]but-2-enethioic acid S-phenyl ester](/api/spectrum/LXs8l4wVJOx/structure.png?h=300&w=458 "(E)-2-[(4-Methoxyphenyl)(toluene-4-sulfonylamino)methyl]but-2-enethioic acid S-phenyl ester")
