8-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-5-sulfonamide CAS Name: 8-methoxy-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-5-sulfonamide Traditional Name: 8-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-5-sulfonamide Formula: C16H22N3O3S+ MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCC[NH+]3CCCC3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCC[NH+]3CCCC3)C=CC=N2

InChI

InChI=1S/C16H21N3O3S/c1-22-14-6-7-15(13-5-4-8-17-16(13)14)23(20,21)18-9-12-19-10-2-3-11-19/h4-8,18H,2-3,9-12H2,1H3/p+1