1-methyl-2-oxidanylidene-N-[3-(phenylmethyl)phenyl]-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[3-(phenylmethyl)phenyl]-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(3-benzylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-[3-(phenylmethyl)phenyl]-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(3-benzylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-(3-benzylphenyl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CC4=CC=CC=C4)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CC4=CC=CC=C4)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O3S/c1-29-22-11-10-19(14-20(22)21(15-23(29)30)24(25,26)27)33(31,32)28-18-9-5-8-17(13-18)12-16-6-3-2-4-7-16/h2-11,13-15,28H,12H2,1H3