| SpectraBase Spectrum ID |
HHAIeaeBSMI |
| Name |
4-Nitro-N-(2-norbornyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O4S |
| InChI |
InChI=1S/C13H16N2O4S/c16-15(17)11-3-5-12(6-4-11)20(18,19)14-13-8-9-1-2-10(13)7-9/h3-6,9-10,13-14H,1-2,7-8H2/t9-,10+,13+/m0/s1 |
| InChIKey |
YUFKLKBIXHGELG-OPQQBVKSSA-N |
| Literature Reference DOI |
10.1021/ol801104w |
| Molecular Weight |
296.341 g/mol |
| SMILES |
N([C@@]1(C[C@]2(CC[C@@]1(C2)[H])[H])[H])S(c1ccc(cc1)[N+](=O)[O-])(=O)=O |
| SPLASH |
splash10-03ec-7920000000-883cde8e21cfeffa08e6 |
| Source of Spectrum |
A1-10-2919/SMS7-3ac |
| Synonyms |
4-Nitro-N-norbornan-2-yl-benzenesulfonamide
N-(Bicyclo[2.2.1]hept-2-yl)-4-nitrobenzenesulfonamide
N-(3-bicyclo[2.2.1]heptanyl)-4-nitro-benzenesulfonamide
N-((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)-4-nitrobenzenesulfonamide
N-(3-bicyclo[2.2.1]heptanyl)-4-nitrobenzenesulfonamide |
| Wiley ID |
1759622 |
