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

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-4-methoxy-phenyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-2-fluoro-4-methoxy-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-2-fluoro-4-methoxyphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-2-fluoro-4-methoxyphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-2-fluoro-4-methoxy-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C22H16Cl2FN3O5S MolecularWeight: 524.348943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)F)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)F)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H16Cl2FN3O5S/c1-32-19-5-2-13(21(25)22(19)33-15-7-12(11-26)6-14(23)9-15)8-20(29)28-18-4-3-16(10-17(18)24)34(27,30)31/h2-7,9-10H,8H2,1H3,(H,28,29)(H2,27,30,31)