SpectraBase Spectrum ID |
G5c60i0S7h3 |
Name |
N-(7,7-dimethyl-9-oxidanylidene-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O3S |
InChI |
InChI=1S/C21H24N2O3S/c1-13-7-9-14(10-8-13)27(25,26)23-20-16-6-4-5-15(16)19-17(22-20)11-21(2,3)12-18(19)24/h7-10H,4-6,11-12H2,1-3H3,(H,22,23) |
InChIKey |
PAXSCNGWFPDBPQ-UHFFFAOYSA-N |
Molecular Weight |
384.494 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1nc2CC(C)(C)CC(c2c2c1CCC2)=O |
SPLASH |
splash10-01di-1049000000-504dc51d06899410894d |
Source of Spectrum |
Y-28-890-9 |
Synonyms |
N-(7,7-dimethyl-9-oxo-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide
N-(9-keto-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide |
Wiley ID |
1361552 |