(1E)-1-phenylmethoxy-N-(triethylazaniumyl)sulfonyl-methanimidate

Systemtic Name: (1E)-1-phenylmethoxy-N-(triethylazaniumyl)sulfonyl-methanimidate Openeye Name: (1E)-1-benzyloxy-N-(triethylammonio)sulfonyl-methanimidate CAS Name: (1E)-1-phenylmethoxy-N-(triethylammonio)sulfonylmethanimidate IUPAC Name: (1E)-1-phenylmethoxy-N-(triethylazaniumyl)sulfonylmethanimidate Traditional Name: (1E)-1-benzoxy-N-(triethylammonio)sulfonyl-formimidate Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OCC1=CC=CC=C1

Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)/N=C(\[O-])/OCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O4S/c1-4-16(5-2,6-3)21(18,19)15-14(17)20-12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3