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

Systemtic Name: 2-[4-bromanyl-3-(3,5-dicyanophenoxy)-2-fluoranyl-phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluoro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(3,5-dicyanophenoxy)-2-fluoro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C22H13BrClFN4O5S MolecularWeight: 579.782823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)COC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)C#N)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)COC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)C#N)F

InChI

InChI=1S/C22H13BrClFN4O5S/c23-16-2-4-19(21(25)22(16)34-14-6-12(9-26)5-13(7-14)10-27)33-11-20(30)29-18-3-1-15(8-17(18)24)35(28,31)32/h1-8H,11H2,(H,29,30)(H2,28,31,32)