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

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-chloranyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-chloro-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-chlorophenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-chlorophenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-chloro-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C20H15BrCl2N2O4S MolecularWeight: 530.2191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)OC3=C(C=CC(=C3)Cl)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)OC3=C(C=CC(=C3)Cl)Br)S(=O)(=O)N

InChI

InChI=1S/C20H15BrCl2N2O4S/c21-16-7-2-13(22)11-18(16)29-19-9-12(1-8-17(19)23)10-20(26)25-14-3-5-15(6-4-14)30(24,27)28/h1-9,11H,10H2,(H,25,26)(H2,24,27,28)