N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C22H18ClFN2O4S MolecularWeight: 460.905723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O4S/c23-16-3-1-5-19(13-16)26-31(29,30)20-6-2-4-18(14-20)25-22(28)12-11-21(27)15-7-9-17(24)10-8-15/h1-10,13-14,26H,11-12H2,(H,25,28)