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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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