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

Systemtic Name: 2-(4-bromophenyl)carbonyl-4-(4-fluorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: 2-(4-bromobenzoyl)-4-(4-fluorophenyl)-3-thiazol-5-yl-benzenesulfonamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-4-(4-fluorophenyl)-3-(5-thiazolyl)benzenesulfonamide IUPAC Name: 2-(4-bromobenzoyl)-4-(4-fluorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: 2-(4-bromobenzoyl)-4-(4-fluorophenyl)-3-thiazol-5-yl-benzenesulfonamide Formula: C22H14BrFN2O3S2 MolecularWeight: 517.390563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrFN2O3S2/c23-15-5-1-14(2-6-15)22(27)21-19(31(25,28)29)10-9-17(13-3-7-16(24)8-4-13)20(21)18-11-26-12-30-18/h1-12H,(H2,25,28,29)