2-[4-bromanyl-3-(3-cyano-5-methoxy-phenoxy)-2-fluoranyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-3-(3-cyano-5-methoxy-phenoxy)-2-fluoranyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(3-cyano-5-methoxy-phenoxy)-2-fluoro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(3-cyano-5-methoxyphenoxy)-2-fluorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-bromo-3-(3-cyano-5-methoxyphenoxy)-2-fluorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(3-cyano-5-methoxy-phenoxy)-2-fluoro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H19BrFN3O6S MolecularWeight: 564.380863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)OC)F

InChI

InChI=1S/C23H19BrFN3O6S/c1-13-7-17(35(27,30)31)3-5-19(13)28-21(29)12-33-20-6-4-18(24)23(22(20)25)34-16-9-14(11-26)8-15(10-16)32-2/h3-10H,12H2,1-2H3,(H,28,29)(H2,27,30,31)