5-fluoranyl-8-oxidanyl-N-(phenylmethyl)quinoline-7-sulfonamide

Systemtic Name: 5-fluoranyl-8-oxidanyl-N-(phenylmethyl)quinoline-7-sulfonamide Openeye Name: N-benzyl-5-fluoro-8-hydroxy-quinoline-7-sulfonamide CAS Name: 5-fluoro-8-hydroxy-N-(phenylmethyl)-7-quinolinesulfonamide IUPAC Name: N-benzyl-5-fluoro-8-hydroxyquinoline-7-sulfonamide Traditional Name: N-benzyl-5-fluoro-8-hydroxy-quinoline-7-sulfonamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C3=C(C=CC=N3)C(=C2)F)O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C3=C(C=CC=N3)C(=C2)F)O

InChI

InChI=1S/C16H13FN2O3S/c17-13-9-14(16(20)15-12(13)7-4-8-18-15)23(21,22)19-10-11-5-2-1-3-6-11/h1-9,19-20H,10H2