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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)F)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)F)S(=O)(=O)N)Cl

InChI

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