N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S/c1-27-19-7-6-14(10-16(19)17(11-20(27)28)21(22,23)24)31(29,30)26-9-8-13-12-25-18-5-3-2-4-15(13)18/h2-7,10-12,25-26H,8-9H2,1H3