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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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