N-(1-ethylquinolin-1-ium-4-yl)iminobenzenesulfonamide

Systemtic Name: N-(1-ethylquinolin-1-ium-4-yl)iminobenzenesulfonamide Openeye Name: N-(1-ethylquinolin-1-ium-4-yl)iminobenzenesulfonamide CAS Name: N-[(1-ethyl-4-quinolin-1-iumyl)imino]benzenesulfonamide IUPAC Name: N-(1-ethylquinolin-1-ium-4-yl)iminobenzenesulfonamide Traditional Name: N-(1-ethylquinolin-1-ium-4-yl)iminobenzenesulfonamide Formula: C17H16N3O2S+ MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[N+]1=CC=C(C2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3

InChI

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