| SpectraBase Spectrum ID |
A9GPitVxAk6 |
| Name |
N-[3-(4-Chloro-2-nitro-phenylamino)-propyl]-methanesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClN3O4S |
| InChI |
InChI=1S/C10H14ClN3O4S/c1-19(17,18)13-6-2-5-12-9-4-3-8(11)7-10(9)14(15)16/h3-4,7,12-13H,2,5-6H2,1H3 |
| InChIKey |
BBAGHXUQVHCXRS-UHFFFAOYSA-N |
| Molecular Weight |
307.752 g/mol |
| SMILES |
N(S(=O)(=O)C)CCCNc1c(N(=O)=O)cc(Cl)cc1 |
| SPLASH |
splash10-000i-1901000000-1f2e2135ab99e3b87986 |
| Synonyms |
N-[3-(4-chloro-2-nitro-anilino)propyl]methanesulfonamide
N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]methanesulfonamide |
| Wiley ID |
1437096 |
![N-[3-(4-Chloro-2-nitro-phenylamino)-propyl]-methanesulfonamide](/api/spectrum/A9GPitVxAk6/structure.png?h=300&w=458 "N-[3-(4-Chloro-2-nitro-phenylamino)-propyl]-methanesulfonamide")
