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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)COC3=CC=C(C=C3)Br)C4=CSC=N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)COC3=CC=C(C=C3)Br)C4=CSC=N4)F

InChI

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