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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CN=CS4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CN=CS4)F

InChI

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