(1E)-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-1-phenylmethoxy-methanimidate

Systemtic Name: (1E)-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-1-phenylmethoxy-methanimidate Openeye Name: (1E)-1-benzyloxy-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-methanimidate CAS Name: (1E)-N-[[4-(dimethylamino)-1-pyridin-1-iumyl]sulfonyl]-1-phenylmethoxymethanimidate IUPAC Name: (1E)-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-1-phenylmethoxymethanimidate Traditional Name: (1E)-1-benzoxy-N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonyl-formimidate Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)S(=O)(=O)N=C([O-])OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)S(=O)(=O)/N=C(\[O-])/OCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-17(2)14-8-10-18(11-9-14)23(20,21)16-15(19)22-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3