For research use only. Not for therapeutic Use.
| Molecular Formula | C12H19NO3S |
| Purity | ≥95% |
| IUPAC Name | 4-ethoxy-N,N,2,5-tetramethylbenzenesulfonamide |
| InChI | InChI=1S/C12H19NO3S/c1-6-16-11-7-10(3)12(8-9(11)2)17(14,15)13(4)5/h7-8H,6H2,1-5H3 |
| InChIKey | KLDPCEJVRLMVLV-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C=C(C(=C1)C)S(=O)(=O)N(C)C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
