N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-chloranylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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