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

Systemtic Name: 4-[2-[(3-bromanylphenoxy)methyl]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(3-bromophenoxy)methyl]-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(3-bromophenoxy)methyl]-4-(4-fluorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(3-bromophenoxy)methyl]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(3-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(=C1)Br)OCC2=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)OCC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

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