N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-fluoro-benzenesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-fluorobenzenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-fluorobenzenesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-fluoro-benzenesulfonamide Formula: C16H14FN3O2S MolecularWeight: 331.364663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C16H14FN3O2S/c17-13-2-1-3-15(8-13)23(21,22)20-14-7-12-6-11(9-18)4-5-16(12)19-10-14/h1-6,8,14,19-20H,7,10H2