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

Systemtic Name: 4-[2-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C21H14ClFN2O2S2 MolecularWeight: 444.929463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClFN2O2S2/c22-16-7-1-15(2-8-16)21-25-19(13-3-9-17(23)10-4-13)20(28-21)14-5-11-18(12-6-14)29(24,26)27/h1-12H,(H2,24,26,27)