(1E)-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: (1E)-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: (1E)-1-tert-butoxy-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-methanimidate CAS Name: (1E)-N-[[4-(dimethylamino)-1-pyridin-1-iumyl]sulfonyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: (1E)-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: (1E)-1-tert-butoxy-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-formimidate Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NS(=O)(=O)[N+]1=CC=C(C=C1)N(C)C)[O-]

Isomeric SMILES

CC(C)(C)O/C(=N/S(=O)(=O)[N+]1=CC=C(C=C1)N(C)C)/[O-]

InChI

InChI=1S/C12H19N3O4S/c1-12(2,3)19-11(16)13-20(17,18)15-8-6-10(7-9-15)14(4)5/h6-9H,1-5H3