4-[2-[(4-bromanylphenoxy)methyl]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(4-bromanylphenoxy)methyl]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(4-bromophenoxy)methyl]-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(4-bromophenoxy)methyl]-4-(4-fluorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(4-bromophenoxy)methyl]-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C22H16BrFN2O3S2 MolecularWeight: 519.406443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)COC3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)COC3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C22H16BrFN2O3S2/c23-16-5-9-18(10-6-16)29-13-20-26-21(14-1-7-17(24)8-2-14)22(30-20)15-3-11-19(12-4-15)31(25,27)28/h1-12H,13H2,(H2,25,27,28)