| SpectraBase Spectrum ID |
BIoCVBRWMSk |
| Name |
3-Chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propane-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN4O4S |
| InChI |
InChI=1S/C9H15ClN4O4S/c1-8-11-7-9(14(15)16)13(8)5-4-12-19(17,18)6-2-3-10/h7,12H,2-6H2,1H3 |
| InChIKey |
ZLSFHHMEYIQVFX-UHFFFAOYSA-N |
| Molecular Weight |
310.756 g/mol |
| SMILES |
N(S(=O)(=O)CCCCl)CC[n]1c(N(=O)=O)cnc1C |
| SPLASH |
splash10-03di-0091000000-97da61f5cb49224aa7d9 |
| Source of Spectrum |
E1-38-1935-30 |
| Synonyms |
3-Chloro-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-1-propanesulfonamide
3-Chloro-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propane-1-sulfonamide |
| Wiley ID |
1598300 |
![3-Chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propane-1-sulfonamide](/api/spectrum/BIoCVBRWMSk/structure.png?h=300&w=458 "3-Chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propane-1-sulfonamide")
