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

Systemtic Name: 4-[2-[(3-bromanylphenoxy)methyl]-4-(3-fluorophenyl)-5H-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-[2-[(3-bromophenoxy)methyl]-4-(3-fluorophenyl)-5H-thiazol-4-yl]benzenesulfonamide CAS Name: 4-[2-[(3-bromophenoxy)methyl]-4-(3-fluorophenyl)-5H-thiazol-4-yl]benzenesulfonamide IUPAC Name: 4-[2-[(3-bromophenoxy)methyl]-4-(3-fluorophenyl)-5H-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 4-[2-[(3-bromophenoxy)methyl]-4-(3-fluorophenyl)-2-thiazolin-4-yl]benzenesulfonamide Formula: C22H18BrFN2O3S2 MolecularWeight: 521.422323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)COC2=CC(=CC=C2)Br)(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)F

Isomeric SMILES

C1C(N=C(S1)COC2=CC(=CC=C2)Br)(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H18BrFN2O3S2/c23-17-4-2-6-19(12-17)29-13-21-26-22(14-30-21,16-3-1-5-18(24)11-16)15-7-9-20(10-8-15)31(25,27)28/h1-12H,13-14H2,(H2,25,27,28)