sodium [2,6-di(propan-2-yl)phenoxy]carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbonyl-azanide

Systemtic Name: sodium [2,6-di(propan-2-yl)phenoxy]carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbonyl-azanide Openeye Name: sodium (2,6-diisopropylphenoxy)carbonyl-(2,6-diisopropylphenoxy)sulfonylcarbonyl-azanide CAS Name: sodium [[2,6-di(propan-2-yl)phenoxy]-oxomethyl]-[[2,6-di(propan-2-yl)phenoxy]sulfonyl-oxomethyl]azanide IUPAC Name: sodium [2,6-di(propan-2-yl)phenoxy]carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbonylazanide Traditional Name: sodium (2,6-diisopropylphenoxy)carbonyl-(2,6-diisopropylphenoxy)sulfonylcarbonyl-azanide Formula: C26H34NNaO6S MolecularWeight: 511.60603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO6S.Na/c1-15(2)19-11-9-12-20(16(3)4)23(19)32-25(28)27-26(29)34(30,31)33-24-21(17(5)6)13-10-14-22(24)18(7)8;/h9-18H,1-8H3,(H,27,28,29);/q;+1/p-1