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

Systemtic Name: 2-[3-(3-bromanyl-5-cyano-phenoxy)-4-chloranyl-2-fluoranyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H16BrClFN3O4S MolecularWeight: 552.800543

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClFN3O4S/c1-12-6-17(33(27,30)31)3-5-19(12)28-20(29)9-14-2-4-18(24)22(21(14)25)32-16-8-13(11-26)7-15(23)10-16/h2-8,10H,9H2,1H3,(H,28,29)(H2,27,30,31)