N-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(3-methoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(3-methoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(3-methoxyphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C18H15F3N2O4S MolecularWeight: 412.38291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O4S/c1-23-16-7-6-13(9-14(16)15(10-17(23)24)18(19,20)21)28(25,26)22-11-4-3-5-12(8-11)27-2/h3-10,22H,1-2H3