| SpectraBase Spectrum ID |
A2LHmZzORXX |
| Name |
4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclooctyl-benzenesulfonamide |
| Alternate Name(s) |
N-cyclooctyl-4-(phthalimidomethyl)benzenesulfonamide
N-Cyclooctyl-4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzenesulfonamide
N-cyclooctyl-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide
N-cyclooctyl-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide
N-cyclooctyl-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O4S |
| InChI |
InChI=1S/C23H26N2O4S/c26-22-20-10-6-7-11-21(20)23(27)25(22)16-17-12-14-19(15-13-17)30(28,29)24-18-8-4-2-1-3-5-9-18/h6-7,10-15,18,24H,1-5,8-9,16H2 |
| InChIKey |
DZMWAZDONAEOKN-UHFFFAOYSA-N |
| Molecular Weight |
426.531 g/mol |
| SMILES |
N(S(c1ccc(CN2C(c3ccccc3C2=O)=O)cc1)(=O)=O)C1CCCCCCC1 |
| SPLASH |
splash10-055u-9621000000-8e9ccbce0aa288a6ea58 |
| Wiley ID |
1445509 |
![4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclooctyl-benzenesulfonamide](/api/spectrum/A2LHmZzORXX/structure.png?h=300&w=458 "4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclooctyl-benzenesulfonamide")
