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

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-methyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-methyl-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-methylphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-methylphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-methyl-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=C(C=CC(=C3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O4S/c1-13-2-3-14(10-19(13)29-20-12-15(23)4-9-18(20)22)11-21(26)25-16-5-7-17(8-6-16)30(24,27)28/h2-10,12H,11H2,1H3,(H,25,26)(H2,24,27,28)