| SpectraBase Spectrum ID |
5MoAb4Uh4oa |
| Name |
N-[3-(4-Chloro-2-nitro-phenylamino)-propyl]-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN3O4S |
| InChI |
InChI=1S/C15H16ClN3O4S/c16-12-7-8-14(15(11-12)19(20)21)17-9-4-10-18-24(22,23)13-5-2-1-3-6-13/h1-3,5-8,11,17-18H,4,9-10H2 |
| InChIKey |
WRCKGPOYJKKBBY-UHFFFAOYSA-N |
| Molecular Weight |
369.823 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)CCCNc1c(N(=O)=O)cc(cc1)Cl |
| SPLASH |
splash10-0173-2901000000-743f78861c1974cddf2e |
| Synonyms |
N-[3-(4-chloro-2-nitro-anilino)propyl]benzenesulfonamide
N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]benzenesulfonamide |
| Wiley ID |
1437099 |
![N-[3-(4-Chloro-2-nitro-phenylamino)-propyl]-benzenesulfonamide](/api/spectrum/5MoAb4Uh4oa/structure.png?h=300&w=458 "N-[3-(4-Chloro-2-nitro-phenylamino)-propyl]-benzenesulfonamide")
