N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-2-fluoro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-2-fluorobenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-2-fluorobenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-2-fluoro-benzenesulfonamide Formula: C15H14FN2O2S- MolecularWeight: 305.347263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)[N-]C1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)[N-]C1

InChI

InChI=1S/C15H14FN2O2S/c16-12-7-1-2-9-14(12)21(19,20)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-3,5,7-9,18H,4,6,10H2/q-1