1,1,1-tris(fluoranyl)-N-[4-(phenylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[4-(phenylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-(4-benzoylphenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(4-benzoylphenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(4-benzoylphenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(4-benzoylphenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C14H10F3NO3S MolecularWeight: 329.29431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H10F3NO3S/c15-14(16,17)22(20,21)18-12-8-6-11(7-9-12)13(19)10-4-2-1-3-5-10/h1-9,18H