For research use only. Not for therapeutic Use.
WAY-381644(CAT: I040474) is a complex small molecule incorporating sulfamoyl, carbamothioyl, and fluorobenzamide functional groups. This compound features multiple pharmacophoric elements, including electron-withdrawing halogens and a sulfonamide moiety, commonly associated with anti-inflammatory, antimicrobial, or anticancer properties. Its structure suggests potential as an enzyme modulator or receptor ligand in medicinal chemistry applications. The compound is suitable for structure–activity relationship (SAR) studies and lead optimization efforts in drug discovery, particularly for targets involving sulfur- or halogen-mediated binding interactions. Supplied in high purity, it is ideal for pharmacological screening, biochemical assays, and synthetic research exploring novel bioactive scaffolds.
CAS Number | 379713-58-3 |
Synonyms | N-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide |
Molecular Formula | C21H17ClFN3O3S2 |
Purity | ≥95% |
IUPAC Name | N-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide |
InChI | InChI=1S/C21H17ClFN3O3S2/c1-13-6-11-16(24-21(30)25-20(27)14-7-9-15(23)10-8-14)12-19(13)31(28,29)26-18-5-3-2-4-17(18)22/h2-12,26H,1H3,(H2,24,25,27,30) |
InChIKey | HQPUGRYKEOIIOE-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3Cl |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |