SpectraBase Spectrum ID |
AT4rTlML6mM |
Name |
(E)-3-[5-(4-nitrophenyl)furan-2-yl]-N-[4-(phenylsulfonyl)phenyl]prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H18N2O6S |
InChI |
InChI=1S/C25H18N2O6S/c28-25(17-13-21-12-16-24(33-21)18-6-10-20(11-7-18)27(29)30)26-19-8-14-23(15-9-19)34(31,32)22-4-2-1-3-5-22/h1-17H,(H,26,28)/b17-13+ |
InChIKey |
HUUKZYFMPDOUQI-GHRIWEEISA-N |
Molecular Weight |
474.487 g/mol |
SMILES |
N(C(\C=C\c1oc(-c2ccc(N(=O)=O)cc2)cc1)=O)c1ccc(S(=O)(=O)c2ccccc2)cc1 |
SPLASH |
splash10-0006-0090100000-d70fee13bb1d67558e74 |
Source of Spectrum |
D9-335-139-6 |
Synonyms |
(E)-N-(4-besylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide
(E)-N-[4-(benzenesulfonyl)phenyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide
(E)-N-[4-(benzenesulfonyl)phenyl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide
(E)-N-[4-(benzenesulfonyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide |
Wiley ID |
1550897 |