| SpectraBase Spectrum ID |
LwmwoyAzdKO |
| Name |
(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide |
| Alternate Name(s) |
N-[3-[1-(1,2,3,4-Tetrahydro)quinolinyl]sulfonylphenyl]-4-nitrocinnamic acid amide
(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)acrylamide
(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
(E)-N-(3-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)phenyl)-3-(4-nitrophenyl)acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O5S |
| InChI |
InChI=1S/C24H21N3O5S/c28-24(15-12-18-10-13-21(14-11-18)27(29)30)25-20-7-3-8-22(17-20)33(31,32)26-16-4-6-19-5-1-2-9-23(19)26/h1-3,5,7-15,17H,4,6,16H2,(H,25,28)/b15-12+ |
| InChIKey |
WFGLXXMLSQGRGF-NTCAYCPXSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200204)335_4_135 |
| Molecular Weight |
463.508 g/mol |
| SMILES |
N(c1cc(S(N2c3c(CCC2)cccc3)(=O)=O)ccc1)C(\C=C\c1ccc(cc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-001i-0900100000-607f1968fccac07e40ee |
| Source of Spectrum |
APP-335-140-8c |
| Wiley ID |
1770597 |
![(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide](/api/spectrum/LwmwoyAzdKO/structure.png?h=300&w=458 "(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide")
