For research use only. Not for therapeutic Use.
| Molecular Formula | C14H14N2O3S |
| Purity | ≥95% |
| IUPAC Name | N-[4-(benzenesulfonamido)phenyl]acetamide |
| InChI | InChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-13(10-8-12)16-20(18,19)14-5-3-2-4-6-14/h2-10,16H,1H3,(H,15,17) |
| InChIKey | AKAPFHGDRBFYJH-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |