3-chloranyl-4-fluoranyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-(8-quinolyl)benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(8-quinolyl)benzenesulfonamide Formula: C15H10ClFN2O2S MolecularWeight: 336.768503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N=CC=C2

InChI

InChI=1S/C15H10ClFN2O2S/c16-12-9-11(6-7-13(12)17)22(20,21)19-14-5-1-3-10-4-2-8-18-15(10)14/h1-9,19H