3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2,3,4-trifluorophenyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(2,3,4-trifluorophenyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2,3,4-trifluorophenyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(2,3,4-trifluorophenyl)quinoline-8-sulfonamide Formula: C16H11F3N2O2S MolecularWeight: 352.33095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H11F3N2O2S/c1-9-7-10-3-2-4-13(16(10)20-8-9)24(22,23)21-12-6-5-11(17)14(18)15(12)19/h2-8,21H,1H3