sodium (2,6-ditert-butyl-4-methoxy-phenoxy)carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonyl-azanide

Systemtic Name: sodium (2,6-ditert-butyl-4-methoxy-phenoxy)carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonyl-azanide Openeye Name: sodium (2,6-ditert-butyl-4-methoxy-phenoxy)carbonyl-(2,6-diisopropylphenoxy)sulfonyl-azanide CAS Name: sodium [(2,6-ditert-butyl-4-methoxyphenoxy)-oxomethyl]-[2,6-di(propan-2-yl)phenoxy]sulfonylazanide IUPAC Name: sodium (2,6-ditert-butyl-4-methoxyphenoxy)carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonylazanide Traditional Name: sodium (2,6-ditert-butyl-4-methoxy-phenoxy)carbonyl-(2,6-diisopropylphenoxy)sulfonyl-azanide Formula: C28H40NNaO6S MolecularWeight: 541.67507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)[N-]C(=O)OC2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C.[Na+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)[N-]C(=O)OC2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C.[Na+]

InChI

InChI=1S/C28H41NO6S.Na/c1-17(2)20-13-12-14-21(18(3)4)24(20)35-36(31,32)29-26(30)34-25-22(27(5,6)7)15-19(33-11)16-23(25)28(8,9)10;/h12-18H,1-11H3,(H,29,30);/q;+1/p-1