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[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C14H25N4O4S+
MolecularWeight: 345.4377
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C


Isomeric SMILES

CCCNC(=O)C[NH+](C)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C


InChI

InChI=1S/C14H24N4O4S/c1-5-8-15-13(19)10-17(4)11-18-9-12(6-7-14(18)20)23(21,22)16(2)3/h6-7,9H,5,8,10-11H2,1-4H3,(H,15,19)/p+1


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