N-(2-bromophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O4S/c21-18-8-4-5-9-19(18)22-20(24)14-27-16-10-12-17(13-11-16)28(25,26)23-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,22,24)