N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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