6-[2-(dimethylazaniumyl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6-[2-(dimethylazaniumyl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-[2-(dimethylammonio)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[2-(dimethylammonio)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-[2-(dimethylazaniumyl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[2-(dimethylammonio)ethylsulfamoyl]-4-keto-1H-quinoline-3-carboxylate Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C14H17N3O5S/c1-17(2)6-5-16-23(21,22)9-3-4-12-10(7-9)13(18)11(8-15-12)14(19)20/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,18)(H,19,20)