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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O3S/c21-15-3-1-5-18(12-15)24-28(26,27)19-6-2-4-17(13-19)23-20(25)11-14-7-9-16(22)10-8-14/h1-10,12-13,24H,11H2,(H,23,25)