1-methyl-2-oxidanylidene-N-(2-thiophen-2-ylethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(2-thiophen-2-ylethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-(2-thienyl)ethyl]-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-(2-thiophen-2-ylethyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-(2-thiophen-2-ylethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-(2-thienyl)ethyl]-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C17H15F3N2O3S2 MolecularWeight: 416.43781

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S2/c1-22-15-5-4-12(9-13(15)14(10-16(22)23)17(18,19)20)27(24,25)21-7-6-11-3-2-8-26-11/h2-5,8-10,21H,6-7H2,1H3