2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C20H18BrClN2O5S MolecularWeight: 513.78932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H18BrClN2O5S/c1-13(29-19-9-4-14(22)11-18(19)21)20(25)24-15-5-7-17(8-6-15)30(26,27)23-12-16-3-2-10-28-16/h2-11,13,23H,12H2,1H3,(H,24,25)