2-(4-chloranylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S/c20-14-6-8-16(9-7-14)27-13-19(23)22-15-3-1-5-18(11-15)28(24,25)21-12-17-4-2-10-26-17/h1-11,21H,12-13H2,(H,22,23)