2-(3-bromanylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O5S/c20-14-4-1-6-16(10-14)27-13-19(23)22-15-5-2-8-18(11-15)28(24,25)21-12-17-7-3-9-26-17/h1-11,21H,12-13H2,(H,22,23)