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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)Br)C4=CSC=N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)Br)C4=CSC=N4)F

InChI

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