1-oxidanylidene-1-phenyl-N-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]methanesulfonamide

Systemtic Name: 1-oxidanylidene-1-phenyl-N-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]methanesulfonamide Openeye Name: 1-oxo-1-phenyl-N-[4-[3-(trifluoromethyl)anilino]-3-pyridyl]methanesulfonamide CAS Name: 1-oxo-1-phenyl-N-[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]methanesulfonamide IUPAC Name: 1-oxo-1-phenyl-N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]methanesulfonamide Traditional Name: 1-keto-1-phenyl-N-[4-[3-(trifluoromethyl)anilino]-3-pyridyl]methanesulfonamide Formula: C19H14F3N3O3S MolecularWeight: 421.39297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)S(=O)(=O)NC2=C(C=CN=C2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)S(=O)(=O)NC2=C(C=CN=C2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O3S/c20-19(21,22)14-7-4-8-15(11-14)24-16-9-10-23-12-17(16)25-29(27,28)18(26)13-5-2-1-3-6-13/h1-12,25H,(H,23,24)