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

Systemtic Name: 2-[2-[3-bromanyl-5-(trifluoromethyl)phenyl]carbonyl-4-chloranyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-[3-bromo-5-(trifluoromethyl)benzoyl]-4-chloro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-[[3-bromo-5-(trifluoromethyl)phenyl]-oxomethyl]-4-chlorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-[3-bromo-5-(trifluoromethyl)benzoyl]-4-chlorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-[3-bromo-5-(trifluoromethyl)benzoyl]-4-chloro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H17BrClF3N2O5S MolecularWeight: 605.80869

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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)C(=O)C3=CC(=CC(=C3)Br)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClF3N2O5S/c1-12-6-17(36(29,33)34)3-4-19(12)30-21(31)11-35-20-5-2-16(25)10-18(20)22(32)13-7-14(23(26,27)28)9-15(24)8-13/h2-10H,11H2,1H3,(H,30,31)(H2,29,33,34)