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

Systemtic Name: 2-[4-bromanyl-3-(3-cyano-5-methoxy-phenoxy)-2-fluoranyl-phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(3-cyano-5-methoxy-phenoxy)-2-fluoro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(3-cyano-5-methoxyphenoxy)-2-fluorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-bromo-3-(3-cyano-5-methoxyphenoxy)-2-fluorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(3-cyano-5-methoxy-phenoxy)-2-fluoro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C22H16BrClFN3O6S MolecularWeight: 584.799343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2F)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl)Br)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2F)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl)Br)C#N

InChI

InChI=1S/C22H16BrClFN3O6S/c1-32-13-6-12(10-26)7-14(8-13)34-22-16(23)3-5-19(21(22)25)33-11-20(29)28-18-4-2-15(9-17(18)24)35(27,30)31/h2-9H,11H2,1H3,(H,28,29)(H2,27,30,31)