N6,N8-bis(3-fluoranyl-2-methyl-phenyl)-5-oxidanylidene-1H-quinoline-6,8-disulfonamide

Systemtic Name: N6,N8-bis(3-fluoranyl-2-methyl-phenyl)-5-oxidanylidene-1H-quinoline-6,8-disulfonamide Openeye Name: N6,N8-bis(3-fluoro-2-methyl-phenyl)-5-oxo-1H-quinoline-6,8-disulfonamide CAS Name: N6,N8-bis(3-fluoro-2-methylphenyl)-5-oxo-1H-quinoline-6,8-disulfonamide IUPAC Name: 6-N,8-N-bis(3-fluoro-2-methylphenyl)-5-oxo-1H-quinoline-6,8-disulfonamide Traditional Name: N,N'-bis(3-fluoro-2-methyl-phenyl)-5-keto-1H-quinoline-6,8-disulfonamide Formula: C23H19F2N3O5S2 MolecularWeight: 519.540866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)NS(=O)(=O)C2=CC(=C3C(=CC=CN3)C2=O)S(=O)(=O)NC4=C(C(=CC=C4)F)C

Isomeric SMILES

CC1=C(C=CC=C1F)NS(=O)(=O)C2=CC(=C3C(=CC=CN3)C2=O)S(=O)(=O)NC4=C(C(=CC=C4)F)C

InChI

InChI=1S/C23H19F2N3O5S2/c1-13-16(24)7-3-9-18(13)27-34(30,31)20-12-21(23(29)15-6-5-11-26-22(15)20)35(32,33)28-19-10-4-8-17(25)14(19)2/h3-12,26-28H,1-2H3