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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F)Cl

InChI

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