2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C19H16BrClN2O5S MolecularWeight: 499.76274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O5S/c20-17-9-13(21)6-7-18(17)28-12-19(24)23-14-3-1-5-16(10-14)29(25,26)22-11-15-4-2-8-27-15/h1-10,22H,11-12H2,(H,23,24)