N-(5-chloranylquinolin-8-yl)-8-fluoranyl-quinoline-5-sulfonamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-8-fluoranyl-quinoline-5-sulfonamide Openeye Name: N-(5-chloro-8-quinolyl)-8-fluoro-quinoline-5-sulfonamide CAS Name: N-(5-chloro-8-quinolinyl)-8-fluoro-5-quinolinesulfonamide IUPAC Name: N-(5-chloroquinolin-8-yl)-8-fluoroquinoline-5-sulfonamide Traditional Name: N-(5-chloro-8-quinolyl)-8-fluoro-quinoline-5-sulfonamide Formula: C18H11ClFN3O2S MolecularWeight: 387.815243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)F)S(=O)(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)F)S(=O)(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H11ClFN3O2S/c19-13-5-7-15(18-11(13)3-1-10-22-18)23-26(24,25)16-8-6-14(20)17-12(16)4-2-9-21-17/h1-10,23H