butyl-[2-[[6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl]-methyl-azanium

Systemtic Name: butyl-[2-[[6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl]-methyl-azanium Openeye Name: butyl-[2-[[6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl]-methyl-ammonium CAS Name: butyl-[2-[[[6-(diethylsulfamoyl)-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]ethyl]-methylammonium IUPAC Name: butyl-[2-[[6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl]-methylazanium Traditional Name: butyl-[2-[[6-(diethylsulfamoyl)-4-keto-1H-quinoline-3-carbonyl]amino]ethyl]-methyl-ammonium Formula: C21H33N4O4S+ MolecularWeight: 437.57612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4S/c1-5-8-12-24(4)13-11-22-21(27)18-15-23-19-10-9-16(14-17(19)20(18)26)30(28,29)25(6-2)7-3/h9-10,14-15H,5-8,11-13H2,1-4H3,(H,22,27)(H,23,26)/p+1