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

Systemtic Name: 2-[2-(3-bromanyl-5-chloranyl-phenyl)carbonyl-4-chloranyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(3-bromo-5-chloro-benzoyl)-4-chloro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-[(3-bromo-5-chlorophenyl)-oxomethyl]-4-chlorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-5-chlorobenzoyl)-4-chlorophenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(3-bromo-5-chloro-benzoyl)-4-chloro-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H17BrCl2N2O5S MolecularWeight: 572.25578

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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)Cl

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)Cl

InChI

InChI=1S/C22H17BrCl2N2O5S/c1-12-6-17(33(26,30)31)3-4-19(12)27-21(28)11-32-20-5-2-15(24)10-18(20)22(29)13-7-14(23)9-16(25)8-13/h2-10H,11H2,1H3,(H,27,28)(H2,26,30,31)