sodium (1E)-N-[2,6-di(propan-2-yl)phenoxy]sulfonyl-1-ethoxy-methanimidate

Systemtic Name: sodium (1E)-N-[2,6-di(propan-2-yl)phenoxy]sulfonyl-1-ethoxy-methanimidate Openeye Name: sodium (1E)-N-(2,6-diisopropylphenoxy)sulfonyl-1-ethoxy-methanimidate CAS Name: sodium (1E)-N-[2,6-di(propan-2-yl)phenoxy]sulfonyl-1-ethoxymethanimidate IUPAC Name: sodium (1E)-N-[2,6-di(propan-2-yl)phenoxy]sulfonyl-1-ethoxymethanimidate Traditional Name: sodium (1E)-N-(2,6-diisopropylphenoxy)sulfonyl-1-ethoxy-formimidate Formula: C15H22NNaO5S MolecularWeight: 351.39365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)OC1=C(C=CC=C1C(C)C)C(C)C)[O-].[Na+]

Isomeric SMILES

CCO/C(=N/S(=O)(=O)OC1=C(C=CC=C1C(C)C)C(C)C)/[O-].[Na+]

InChI

InChI=1S/C15H23NO5S.Na/c1-6-20-15(17)16-22(18,19)21-14-12(10(2)3)8-7-9-13(14)11(4)5;/h7-11H,6H2,1-5H3,(H,16,17);/q;+1/p-1