| SpectraBase Spectrum ID |
7JKK26y6vGO |
| Name |
N-(1-cyclohept-2-enyl)-2-nitro-N-prop-2-enylbenzenesulfonamide |
| Alternate Name(s) |
N-allyl-N-cyclohept-2-en-1-yl-2-nitro-benzenesulfonamide
N-cyclohept-2-en-1-yl-2-nitro-N-prop-2-enyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O4S |
| InChI |
InChI=1S/C16H20N2O4S/c1-2-13-17(14-9-5-3-4-6-10-14)23(21,22)16-12-8-7-11-15(16)18(19)20/h2,5,7-9,11-12,14H,1,3-4,6,10,13H2 |
| InChIKey |
FUUIYIZZUHFIRB-UHFFFAOYSA-N |
| Molecular Weight |
336.406 g/mol |
| SMILES |
c1(c(cccc1)N(=O)=O)S(=O)(=O)N(C1C=CCCCC1)CC=C |
| SPLASH |
splash10-0006-9300000000-f38dc0a7437a7d0c318a |
| Source of Spectrum |
K-2001-3308-3 |
| Wiley ID |
1580137 |
