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

Systemtic Name: 2-[4-bromanyl-3-(3,5-dicyanophenoxy)-2-fluoranyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluoro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluoro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H16BrFN4O5S MolecularWeight: 559.364343

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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)C#N)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)C#N)F

InChI

InChI=1S/C23H16BrFN4O5S/c1-13-6-17(35(28,31)32)2-4-19(13)29-21(30)12-33-20-5-3-18(24)23(22(20)25)34-16-8-14(10-26)7-15(9-16)11-27/h2-9H,12H2,1H3,(H,29,30)(H2,28,31,32)