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

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-ium-1-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-pyrrolidin-1-ium-1-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H22N3O3S+ MolecularWeight: 324.41848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC[NH+](C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H21N3O3S/c19-15-6-3-12-11-13(4-5-14(12)17-15)22(20,21)16-7-10-18-8-1-2-9-18/h4-5,11,16H,1-3,6-10H2,(H,17,19)/p+1