| SpectraBase Spectrum ID |
j5X8DL6Ore |
| Name |
Benzenesulfonamide, N-(3-bromopropyl)-N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-4-methyl- |
| Alternate Name(s) |
N-(3-Bromopropyl)-N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-4-methylbenzenesulfonamide
N-(3-bromopropyl)-4-methyl-N-(3-phthalimidopropyl)benzenesulfonamide
N-(3-bromopropyl)-N-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-methylbenzenesulfonamide
N-(3-bromopropyl)-N-[3-(1,3-dioxoisoindol-2-yl)propyl]-4-methylbenzenesulfonamide
N-(3-bromopropyl)-N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-methyl-benzenesulfonamide
N-(7-Bromo-4-tosyl-4-azaheptyl)phthalimide
N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(3-bromanylpropyl)-4-methyl-benzenesulfonamide |
| CAS Registry Number |
75444-62-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23BrN2O4S |
| InChI |
InChI=1S/C21H23BrN2O4S/c1-16-8-10-17(11-9-16)29(27,28)23(13-4-12-22)14-5-15-24-20(25)18-6-2-3-7-19(18)21(24)26/h2-3,6-11H,4-5,12-15H2,1H3 |
| InChIKey |
YRNNFPPEOGZCIH-UHFFFAOYSA-N |
| Molecular Weight |
479.389 g/mol |
| SMILES |
Cc1ccc(cc1)S(N(CCCN1C(c2ccccc2C1=O)=O)CCCBr)(=O)=O |
| SPLASH |
splash10-0006-6922000000-459f79d1da2e33a97296 |
| Source of Spectrum |
H-62-813-0 |
| Wiley ID |
1394648 |
![Benzenesulfonamide, N-(3-bromopropyl)-N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-4-methyl-](/api/spectrum/j5X8DL6Ore/structure.png?h=300&w=458 "Benzenesulfonamide, N-(3-bromopropyl)-N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-4-methyl-")
