N-[2-oxidanylidene-1-prop-2-enyl-6-(trifluoromethyl)pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-prop-2-enyl-6-(trifluoromethyl)pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-allyl-2-oxo-6-(trifluoromethyl)-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-oxo-1-prop-2-enyl-6-(trifluoromethyl)-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-oxo-1-prop-2-enyl-6-(trifluoromethyl)pyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-allyl-2-keto-6-(trifluoromethyl)-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCN1C(=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c1-2-10-21-14(16(17,18)19)9-8-13(15(21)22)20-25(23,24)11-12-6-4-3-5-7-12/h2-9,20H,1,10-11H2