| SpectraBase Spectrum ID |
4kUcRLt3kn3 |
| Name |
Benzenesulfonamide, N-[[2,5-bis(acetyloxy)-4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-4-nitro- |
| Alternate Name(s) |
2-(tert-butyl)-5-((N-methyl-4-nitrophenylsulfonamido)methyl)-1,4-phenylene diacetate
2-Tert-butyl-5-({methyl[(4-nitrophenyl)sulfonyl]amino}methyl)benzene-1,4-diyl diacetate
Acetic acid [4-acetyloxy-5-tert-butyl-2-[[methyl-(4-nitrophenyl)sulfonylamino]methyl]phenyl] ester
[4-acetyloxy-5-tert-butyl-2-[[methyl-(4-nitrophenyl)sulfonylamino]methyl]phenyl] acetate
[4-acetoxy-5-tert-butyl-2-[[methyl-(4-nitrophenyl)sulfonyl-amino]methyl]phenyl] acetate
[4-acetyloxy-5-tert-butyl-2-[[methyl-(4-nitrophenyl)sulfonyl-amino]methyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O8S |
| InChI |
InChI=1S/C22H26N2O8S/c1-14(25)31-20-12-19(22(3,4)5)21(32-15(2)26)11-16(20)13-23(6)33(29,30)18-9-7-17(8-10-18)24(27)28/h7-12H,13H2,1-6H3 |
| InChIKey |
DLJRLOKDTWSKGW-UHFFFAOYSA-N |
| Molecular Weight |
478.516 g/mol |
| SMILES |
CN(Cc1cc(OC(C)=O)c(cc1OC(C)=O)C(C)(C)C)S(=O)(=O)c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0006-9600000000-ce5bd95e7874001d6dbd |
| Source of Spectrum |
JX-2015-4-824 |
| Wiley ID |
1726240 |
![Benzenesulfonamide, N-[[2,5-bis(acetyloxy)-4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-4-nitro-](/api/spectrum/4kUcRLt3kn3/structure.png?h=300&w=458 "Benzenesulfonamide, N-[[2,5-bis(acetyloxy)-4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-4-nitro-")
