N-ethyl-N-phenyl-6-(prop-2-ynylamino)pyridin-1-ium-3-sulfonamide

Systemtic Name: N-ethyl-N-phenyl-6-(prop-2-ynylamino)pyridin-1-ium-3-sulfonamide Openeye Name: N-ethyl-N-phenyl-6-(prop-2-ynylamino)pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-N-phenyl-6-(prop-2-ynylamino)-3-pyridin-1-iumsulfonamide IUPAC Name: N-ethyl-N-phenyl-6-(prop-2-ynylamino)pyridin-1-ium-3-sulfonamide Traditional Name: N-ethyl-N-phenyl-6-(propargylamino)pyridin-1-ium-3-sulfonamide Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NCC#C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NCC#C

InChI

InChI=1S/C16H17N3O2S/c1-3-12-17-16-11-10-15(13-18-16)22(20,21)19(4-2)14-8-6-5-7-9-14/h1,5-11,13H,4,12H2,2H3,(H,17,18)/p+1