4-[2-(4-chloranylphenoxy)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenoxy)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenoxy)-4-(4-fluorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenoxy)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenoxy)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C21H14ClFN2O3S2 MolecularWeight: 460.928863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C21H14ClFN2O3S2/c22-15-5-9-17(10-6-15)28-21-25-19(13-1-7-16(23)8-2-13)20(29-21)14-3-11-18(12-4-14)30(24,26)27/h1-12H,(H2,24,26,27)