ethane-1,2-diol; (1E)-1-(2-hydroxyethyloxy)-N-(triethylazaniumyl)sulfonyl-methanimidate

Systemtic Name: ethane-1,2-diol; (1E)-1-(2-hydroxyethyloxy)-N-(triethylazaniumyl)sulfonyl-methanimidate Openeye Name: ethylene glycol; (1E)-1-(2-hydroxyethoxy)-N-(triethylammonio)sulfonyl-methanimidate CAS Name: ethane-1,2-diol; (1E)-1-(2-hydroxyethoxy)-N-(triethylammonio)sulfonylmethanimidate IUPAC Name: ethane-1,2-diol; (1E)-1-(2-hydroxyethoxy)-N-(triethylazaniumyl)sulfonylmethanimidate Traditional Name: ethylene glycol; (1E)-1-(2-hydroxyethoxy)-N-(triethylammonio)sulfonyl-formimidate Formula: C11H26N2O7S MolecularWeight: 330.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OCCO.C(CO)O

Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)/N=C(\[O-])/OCCO.C(CO)O

InChI

InChI=1S/C9H20N2O5S.C2H6O2/c1-4-11(5-2,6-3)17(14,15)10-9(13)16-8-7-12;3-1-2-4/h12H,4-8H2,1-3H3;3-4H,1-2H2