| SpectraBase Spectrum ID |
IwkoeLvHqOL |
| Name |
N-[3-[1-(1,2,3,4-Tetrahydro)quinolinyl]sulfonylphenyl]-3-[5-(4-nitrophenyl)-2-furyl]acrylic acid amide |
| Alternate Name(s) |
(E)-N-(3-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)phenyl)-3-(5-(4-nitrophenyl)furan-2-yl)acrylamide
(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide
(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide
(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23N3O6S |
| InChI |
InChI=1S/C28H23N3O6S/c32-28(17-15-24-14-16-27(37-24)21-10-12-23(13-11-21)31(33)34)29-22-7-3-8-25(19-22)38(35,36)30-18-4-6-20-5-1-2-9-26(20)30/h1-3,5,7-17,19H,4,6,18H2,(H,29,32)/b17-15+ |
| InChIKey |
RPVBUDDQCYNAAO-BMRADRMJSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200204)335_4_135 |
| Molecular Weight |
529.567 g/mol |
| SMILES |
N(c1cc(S(N2c3ccccc3CCC2)(=O)=O)ccc1)C(\C=C\c1ccc(o1)-c1ccc(cc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-008c-6970020000-3441857ed82c673ac6ac |
| Source of Spectrum |
APP-335-140-8d |
| Wiley ID |
1770598 |
![N-[3-[1-(1,2,3,4-Tetrahydro)quinolinyl]sulfonylphenyl]-3-[5-(4-nitrophenyl)-2-furyl]acrylic acid amide](/api/spectrum/IwkoeLvHqOL/structure.png?h=300&w=458 "N-[3-[1-(1,2,3,4-Tetrahydro)quinolinyl]sulfonylphenyl]-3-[5-(4-nitrophenyl)-2-furyl]acrylic acid amide")
