2-(4-chloranylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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