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

Systemtic Name: 2-(3-chlorophenyl)carbonyl-4-(4-fluorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: 2-(3-chlorobenzoyl)-4-(4-fluorophenyl)-3-thiazol-5-yl-benzenesulfonamide CAS Name: 2-[(3-chlorophenyl)-oxomethyl]-4-(4-fluorophenyl)-3-(5-thiazolyl)benzenesulfonamide IUPAC Name: 2-(3-chlorobenzoyl)-4-(4-fluorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: 2-(3-chlorobenzoyl)-4-(4-fluorophenyl)-3-thiazol-5-yl-benzenesulfonamide Formula: C22H14ClFN2O3S2 MolecularWeight: 472.939563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClFN2O3S2/c23-15-3-1-2-14(10-15)22(27)21-19(31(25,28)29)9-8-17(13-4-6-16(24)7-5-13)20(21)18-11-26-12-30-18/h1-12H,(H2,25,28,29)