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

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-4-methoxy-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-2-fluoro-4-methoxy-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-2-fluoro-4-methoxyphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-2-fluoro-4-methoxyphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-2-fluoro-4-methoxy-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H19ClFN3O5S MolecularWeight: 503.930463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=C(C(=C(C=C2)OC)OC3=CC(=CC(=C3)C#N)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=C(C(=C(C=C2)OC)OC3=CC(=CC(=C3)C#N)Cl)F

InChI

InChI=1S/C23H19ClFN3O5S/c1-13-7-18(34(27,30)31)4-5-19(13)28-21(29)10-15-3-6-20(32-2)23(22(15)25)33-17-9-14(12-26)8-16(24)11-17/h3-9,11H,10H2,1-2H3,(H,28,29)(H2,27,30,31)