N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-morpholin-4-ium-4-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H24N3O4S+ MolecularWeight: 354.44446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C16H23N3O4S/c20-16-5-2-13-12-14(3-4-15(13)18-16)24(21,22)17-6-1-7-19-8-10-23-11-9-19/h3-4,12,17H,1-2,5-11H2,(H,18,20)/p+1