3-[[6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[6-(diethylsulfamoyl)-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[6-(diethylsulfamoyl)-4-keto-1H-quinoline-3-carbonyl]amino]propyl-diethyl-ammonium Formula: C21H33N4O4S+ MolecularWeight: 437.57612

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H32N4O4S/c1-5-24(6-2)13-9-12-22-21(27)18-15-23-19-11-10-16(14-17(19)20(18)26)30(28,29)25(7-3)8-4/h10-11,14-15H,5-9,12-13H2,1-4H3,(H,22,27)(H,23,26)/p+1