For research use only. Not for therapeutic Use.
| Molecular Formula | C15H11BrN2O2S |
| Purity | ≥95% |
| IUPAC Name | 4-bromo-N-quinolin-8-ylbenzenesulfonamide |
| InChI | InChI=1S/C15H11BrN2O2S/c16-12-6-8-13(9-7-12)21(19,20)18-14-5-1-3-11-4-2-10-17-15(11)14/h1-10,18H |
| InChIKey | FQIIAMSIGINTCM-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Br)N=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
