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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)S(=O)(=O)N)COC3=CC=C(C=C3)Br)C4=CN=CS4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)S(=O)(=O)N)COC3=CC=C(C=C3)Br)C4=CN=CS4)F

InChI

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