N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide; tetrakis(chloranyl)zinc(2-)

Systemtic Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide; tetrakis(chloranyl)zinc(2-) Openeye Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide; tetrachlorozinc(2-) CAS Name: N-[(1-methyl-2-quinolin-1-iumyl)imino]benzenesulfonamide; tetrachlorozinc(2-) IUPAC Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide; tetrachlorozinc(2-) Traditional Name: N-(1-methylquinolin-1-ium-2-yl)iminobenzenesulfonamide; tetrachlorozinc(2-) Formula: C32H28Cl4N6O4S2Zn MolecularWeight: 831.95352

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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.C[N+]1=C(C=CC2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3.Cl[Zn-2](Cl)(Cl)Cl

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3.C[N+]1=C(C=CC2=CC=CC=C21)N=NS(=O)(=O)C3=CC=CC=C3.Cl[Zn-2](Cl)(Cl)Cl

InChI

InChI=1S/2C16H14N3O2S.4ClH.Zn/c2*1-19-15-10-6-5-7-13(15)11-12-16(19)17-18-22(20,21)14-8-3-2-4-9-14;;;;;/h2*2-12H,1H3;4*1H;/q2*+1;;;;;+2/p-4