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

Systemtic Name: 2-[3-(3-bromanyl-5-cyano-phenoxy)-4-chloranyl-2-fluoranyl-phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C21H13BrCl2FN3O5S MolecularWeight: 589.218423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrCl2FN3O5S/c22-12-5-11(9-26)6-13(7-12)33-21-15(23)2-4-18(20(21)25)32-10-19(29)28-17-3-1-14(8-16(17)24)34(27,30)31/h1-8H,10H2,(H,28,29)(H2,27,30,31)