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

Systemtic Name: 2-[3-(3-bromanyl-5-cyano-phenoxy)-4-chloranyl-2-fluoranyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H16BrClFN3O5S MolecularWeight: 568.799943

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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)Cl)OC3=CC(=CC(=C3)C#N)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClFN3O5S/c1-12-6-16(34(27,30)31)2-4-18(12)28-20(29)11-32-19-5-3-17(24)22(21(19)25)33-15-8-13(10-26)7-14(23)9-15/h2-9H,11H2,1H3,(H,28,29)(H2,27,30,31)