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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

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