SpectraBase Spectrum ID |
CWgiSE80QfB |
Name |
N-[6-methoxy-2-(2-methylprop-1-enyl)-8-quinolinyl]-4-methylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N2O3S |
InChI |
InChI=1S/C21H22N2O3S/c1-14(2)11-17-8-7-16-12-18(26-4)13-20(21(16)22-17)23-27(24,25)19-9-5-15(3)6-10-19/h5-13,23H,1-4H3 |
InChIKey |
UOPBETZWGKJFSQ-UHFFFAOYSA-N |
Molecular Weight |
382.478 g/mol |
SMILES |
N(c1c2nc(C=C(C)C)ccc2cc(c1)OC)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-0059-0096000000-a0a376b6334f0b879b17 |
Source of Spectrum |
J-65-8209-21 |
Synonyms |
N-[6-methoxy-2-(2-methylprop-1-enyl)-8-quinolyl]-4-methyl-benzenesulfonamide
N-[6-methoxy-2-(2-methylprop-1-enyl)quinolin-8-yl]-4-methyl-benzenesulfonamide |
Wiley ID |
1533881 |