N-(2-bromophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Br

InChI

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