| SpectraBase Spectrum ID |
LUWH06qU7LN |
| Name |
N-(1-cyclohex-2-enyl)-4-nitro-N-prop-2-enylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O4S |
| InChI |
InChI=1S/C15H18N2O4S/c1-2-12-16(13-6-4-3-5-7-13)22(20,21)15-10-8-14(9-11-15)17(18)19/h2,4,6,8-11,13H,1,3,5,7,12H2 |
| InChIKey |
XAHSJHFZLPSWFG-UHFFFAOYSA-N |
| Molecular Weight |
322.379 g/mol |
| SMILES |
c1(ccc(cc1)N(=O)=O)S(=O)(=O)N(C1C=CCCC1)CC=C |
| SPLASH |
splash10-001i-9200000000-8bb93da616a6ae464985 |
| Source of Spectrum |
K-2001-3308-1 |
| Synonyms |
N-allyl-N-cyclohex-2-en-1-yl-4-nitro-benzenesulfonamide
N-cyclohex-2-en-1-yl-4-nitro-N-prop-2-enyl-benzenesulfonamide |
| Wiley ID |
1580141 |
