| SpectraBase Spectrum ID |
7whVfoiCUPF |
| Name |
6-Quinolinesulfonamide, N-cyclopropyl-1,2,3,4-tetrahydro-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3S |
| InChI |
InChI=1S/C12H14N2O3S/c15-12-6-1-8-7-10(4-5-11(8)13-12)18(16,17)14-9-2-3-9/h4-5,7,9,14H,1-3,6H2,(H,13,15) |
| InChIKey |
ZHSQNWJCCCDHAO-UHFFFAOYSA-N |
| Molecular Weight |
266.315 g/mol |
| SMILES |
N(S(c1ccc2NC(CCc2c1)=O)(=O)=O)C1CC1 |
| SPLASH |
splash10-03xs-4920000000-346790362a398a49acd5 |
| Source of Spectrum |
IY-1-4334-3 |
| Synonyms |
N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
N-cyclopropyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide |
| Wiley ID |
1651326 |
