3-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-pyridin-1-ium-3-yl-pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-pyridin-1-ium-3-yl-pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-pyridin-1-ium-3-yl-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[4-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-2,3-dioxo-5-(3-pyridin-1-iumyl)-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-pyridin-1-ium-3-ylpyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-diketo-5-pyridin-1-ium-3-yl-pyrrolidino]propyl-dimethyl-ammonium Formula: C23H30N4O5S+2 MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=C[NH+]=CC=C3

Isomeric SMILES

C[NH+](C)CCCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=C[NH+]=CC=C3

InChI

InChI=1S/C23H28N4O5S/c1-25(2)13-6-14-27-20(17-7-5-12-24-15-17)19(22(29)23(27)30)21(28)16-8-10-18(11-9-16)33(31,32)26(3)4/h5,7-12,15,19-20H,6,13-14H2,1-4H3/p+2