N,1-dimethyl-2-oxidanylidene-N-phenethyl-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N,1-dimethyl-2-oxidanylidene-N-phenethyl-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N,1-dimethyl-2-oxo-N-phenethyl-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N,1-dimethyl-2-oxo-N-phenethyl-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N,1-dimethyl-2-oxo-N-phenethyl-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-N,1-dimethyl-N-phenethyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CCC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CCC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3S/c1-24(11-10-14-6-4-3-5-7-14)29(27,28)15-8-9-18-16(12-15)17(20(21,22)23)13-19(26)25(18)2/h3-9,12-13H,10-11H2,1-2H3