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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-morpholin-4-ium-4-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H22N3O4S+ MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c19-15-4-1-12-11-13(2-3-14(12)17-15)23(20,21)16-5-6-18-7-9-22-10-8-18/h2-3,11,16H,1,4-10H2,(H,17,19)/p+1