N-phenylquinolin-1-ium-1-sulfonamide tetrafluoroborate

Systemtic Name: N-phenylquinolin-1-ium-1-sulfonamide tetrafluoroborate Openeye Name: N-phenylquinolin-1-ium-1-sulfonamide tetrafluoroborate CAS Name: N-phenyl-1-quinolin-1-iumsulfonamide tetrafluoroborate IUPAC Name: N-phenylquinolin-1-ium-1-sulfonamide tetrafluoroborate Traditional Name: N-phenylquinolin-1-ium-1-sulfonamide tetrafluoroborate Formula: C15H13BF4N2O2S MolecularWeight: 372.145533

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)NS(=O)(=O)[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)NS(=O)(=O)[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N2O2S.BF4/c18-20(19,16-14-9-2-1-3-10-14)17-12-6-8-13-7-4-5-11-15(13)17;2-1(3,4)5/h1-12,16H;/q+1;-1