N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-4-fluoro-benzenesulfonamide CAS Name: N-[(Z)-(2-chloro-3-quinolinyl)methylideneamino]-4-fluorobenzenesulfonamide IUPAC Name: N-[(Z)-(2-chloroquinolin-3-yl)methylideneamino]-4-fluorobenzenesulfonamide Traditional Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-4-fluoro-benzenesulfonamide Formula: C16H11ClFN3O2S MolecularWeight: 363.793843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N\NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11ClFN3O2S/c17-16-12(9-11-3-1-2-4-15(11)20-16)10-19-21-24(22,23)14-7-5-13(18)6-8-14/h1-10,21H/b19-10-