2-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-pyrrolidino-ethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCN(C1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H19N3O4S/c19-14-6-3-11-9-12(4-5-13(11)17-14)23(21,22)16-10-15(20)18-7-1-2-8-18/h4-5,9,16H,1-3,6-8,10H2,(H,17,19)