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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-3-fluoro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-3-fluorobenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-3-fluorobenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-3-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(=C3)F)[N-]C1

Isomeric SMILES

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

InChI

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