1,1,1-tris(fluoranyl)-N-[3-(phenylsulfonyl)pyridin-4-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-(phenylsulfonyl)pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-pyridinyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)pyridin-4-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(3-besyl-4-pyridyl)-1,1,1-trifluoro-methanesulfonamide Formula: C12H9F3N2O4S2 MolecularWeight: 366.33607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N2O4S2/c13-12(14,15)23(20,21)17-10-6-7-16-8-11(10)22(18,19)9-4-2-1-3-5-9/h1-8H,(H,16,17)