For research use only. Not for therapeutic Use.
| Molecular Formula | C15H16N2O3S |
| Purity | ≥95% |
| IUPAC Name | N-[4-(benzylsulfamoyl)phenyl]acetamide |
| InChI | InChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18) |
| InChIKey | DRSDJLDHDNMXDC-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |