N-(3,5-dimethoxyphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O5S/c1-24-17-5-4-14(9-15(17)16(10-18(24)25)19(20,21)22)30(26,27)23-11-6-12(28-2)8-13(7-11)29-3/h4-10,23H,1-3H3