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

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

Systemtic Name:3-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-pyridin-4-yl-pyrrolidin-1-yl]propyl-dimethyl-azanium
Openeye Name:3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-(4-pyridyl)pyrrolidin-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[4-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-2,3-dioxo-5-pyridin-4-yl-1-pyrrolidinyl]propyl-dimethylammonium
IUPAC Name:3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-pyridin-4-ylpyrrolidin-1-yl]propyl-dimethylazanium
Traditional Name:3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-diketo-5-(4-pyridyl)pyrrolidino]propyl-dimethyl-ammonium
Formula: C23H29N4O5S+
MolecularWeight: 473.56516
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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=CC=NC=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=CC=NC=C3


InChI

InChI=1S/C23H28N4O5S/c1-25(2)14-5-15-27-20(16-10-12-24-13-11-16)19(22(29)23(27)30)21(28)17-6-8-18(9-7-17)33(31,32)26(3)4/h6-13,19-20H,5,14-15H2,1-4H3/p+1


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