4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(3-pyridin-1-iumylmethyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-2-19-13-5-7-14(8-6-13)20(17,18)16-11-12-4-3-9-15-10-12/h3-10,16H,2,11H2,1H3/p+1