1-(4-phenylpyridin-1-ium-1-yl)-N-[2-[2-[(4-phenylpyridin-1-ium-1-yl)methylsulfonylamino]ethoxy]ethyl]methanesulfonamide

Systemtic Name: 1-(4-phenylpyridin-1-ium-1-yl)-N-[2-[2-[(4-phenylpyridin-1-ium-1-yl)methylsulfonylamino]ethoxy]ethyl]methanesulfonamide Openeye Name: 1-(4-phenylpyridin-1-ium-1-yl)-N-[2-[2-[(4-phenylpyridin-1-ium-1-yl)methylsulfonylamino]ethoxy]ethyl]methanesulfonamide CAS Name: 1-(4-phenyl-1-pyridin-1-iumyl)-N-[2-[2-[(4-phenyl-1-pyridin-1-iumyl)methylsulfonylamino]ethoxy]ethyl]methanesulfonamide IUPAC Name: 1-(4-phenylpyridin-1-ium-1-yl)-N-[2-[2-[(4-phenylpyridin-1-ium-1-yl)methylsulfonylamino]ethoxy]ethyl]methanesulfonamide Traditional Name: 1-(4-phenylpyridin-1-ium-1-yl)-N-[2-[2-[(4-phenylpyridin-1-ium-1-yl)methylsulfonylamino]ethoxy]ethyl]methanesulfonamide Formula: C28H32N4O5S2+2 MolecularWeight: 568.70748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CS(=O)(=O)NCCOCCNS(=O)(=O)C[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CS(=O)(=O)NCCOCCNS(=O)(=O)C[N+]3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O5S2/c33-38(34,23-31-17-11-27(12-18-31)25-7-3-1-4-8-25)29-15-21-37-22-16-30-39(35,36)24-32-19-13-28(14-20-32)26-9-5-2-6-10-26/h1-14,17-20,29-30H,15-16,21-24H2/q+2