N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O4S/c21-14-4-3-5-16(12-14)24-29(26,27)17-10-8-15(9-11-17)23-20(25)13-28-19-7-2-1-6-18(19)22/h1-12,24H,13H2,(H,23,25)