SpectraBase Spectrum ID |
GRGqMp454JA |
Name |
3-(p-Ethoxyphenyl)-4-[5'-amino-4'-(p-methylphenylsulfonyl)isoxazol-3'-yl]sydnone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N4O6S |
InChI |
InChI=1S/C20H18N4O6S/c1-3-28-14-8-6-13(7-9-14)24-17(20(25)30-23-24)16-18(19(21)29-22-16)31(26,27)15-10-4-12(2)5-11-15/h4-11H,3H2,1-2H3,(H2-,21,22,23,25) |
InChIKey |
NGXQQGVQCNAVEF-UHFFFAOYSA-N |
Molecular Weight |
442.446 g/mol |
SMILES |
Nc1c(c(-c2[n+](noc2[O-])-c2ccc(cc2)OCC)no1)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-016r-9000000000-47eab5d8032a13769a75 |
Source of Spectrum |
QA-39-166-4 |
Synonyms |
4-{5-amino-4-[(4-methylphenyl)sulfonyl]-3-isoxazolyl}-3-(4-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
Wiley ID |
861432 |