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

Systemtic Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide Openeye Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide CAS Name: N-[(1-methyl-2-quinolin-1-iumyl)imino]benzenesulfonamide IUPAC Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide Traditional Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide Formula: C16H14N3O2S+ MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N3O2S/c1-19-15-10-6-5-7-13(15)11-12-16(19)17-18-22(20,21)14-8-3-2-4-9-14/h2-12H,1H3/q+1