4-oxidanylidene-6-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]-1H-quinoline-3-carboxylate

Systemtic Name: 4-oxidanylidene-6-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]-1H-quinoline-3-carboxylate Openeye Name: 4-oxo-6-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]-1H-quinoline-3-carboxylate IUPAC Name: 4-oxo-6-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[3-(2-ketopyrrolidino)propylsulfamoyl]-1H-quinoline-3-carboxylate Formula: C17H18N3O6S- MolecularWeight: 392.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c21-15-3-1-7-20(15)8-2-6-19-27(25,26)11-4-5-14-12(9-11)16(22)13(10-18-14)17(23)24/h4-5,9-10,19H,1-3,6-8H2,(H,18,22)(H,23,24)/p-1