N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(2-fluorophenoxy)acetamide Formula: C20H16ClFN2O5S MolecularWeight: 450.867843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O5S/c21-13-4-3-5-14(10-13)24-30(27,28)15-8-9-18(25)17(11-15)23-20(26)12-29-19-7-2-1-6-16(19)22/h1-11,24-25H,12H2,(H,23,26)