2-(4-bromanylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O4S/c21-14-7-9-18(10-8-14)28-13-20(25)23-16-4-2-6-19(12-16)29(26,27)24-17-5-1-3-15(22)11-17/h1-12,24H,13H2,(H,23,25)