2-[2,4-bis(bromanyl)phenoxy]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C20H16Br2N2O4S MolecularWeight: 540.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O4S/c21-14-6-11-19(18(22)12-14)28-13-20(25)23-15-7-9-17(10-8-15)29(26,27)24-16-4-2-1-3-5-16/h1-12,24H,13H2,(H,23,25)