N-(1-ethylquinolin-1-ium-2-yl)iminobenzenesulfonamide

Systemtic Name: N-(1-ethylquinolin-1-ium-2-yl)iminobenzenesulfonamide Openeye Name: N-(1-ethylquinolin-1-ium-2-yl)iminobenzenesulfonamide CAS Name: N-[(1-ethyl-2-quinolin-1-iumyl)imino]benzenesulfonamide IUPAC Name: N-(1-ethylquinolin-1-ium-2-yl)iminobenzenesulfonamide Traditional Name: N-(1-ethylquinolin-1-ium-2-yl)iminobenzenesulfonamide Formula: C17H16N3O2S+ MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N3O2S/c1-2-20-16-11-7-6-8-14(16)12-13-17(20)18-19-23(21,22)15-9-4-3-5-10-15/h3-13H,2H2,1H3/q+1