| SpectraBase Spectrum ID |
LjOWSMkkIqy |
| Name |
N-(1-cyclohex-2-enyl)-2,4-dinitro-N-prop-2-enylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O6S |
| InChI |
InChI=1S/C15H17N3O6S/c1-2-10-16(12-6-4-3-5-7-12)25(23,24)15-9-8-13(17(19)20)11-14(15)18(21)22/h2,4,6,8-9,11-12H,1,3,5,7,10H2 |
| InChIKey |
LFUISRFOSKYZAS-UHFFFAOYSA-N |
| Molecular Weight |
367.376 g/mol |
| SMILES |
c1(c(cc(cc1)N(=O)=O)N(=O)=O)S(=O)(=O)N(C1C=CCCC1)CC=C |
| SPLASH |
splash10-001i-9100000000-9bd116693a600bc454fe |
| Source of Spectrum |
K-2001-3308-1 |
| Synonyms |
N-allyl-N-cyclohex-2-en-1-yl-2,4-dinitro-benzenesulfonamide
N-cyclohex-2-en-1-yl-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide |
| Wiley ID |
1580140 |
