pentasodium; antimony(3+); 4,5-bis(oxidanidyl)benzene-1,3-disulfonate

Systemtic Name: pentasodium; antimony(3+); 4,5-bis(oxidanidyl)benzene-1,3-disulfonate Openeye Name: pentasodium; antimony(3+); 4,5-dioxidobenzene-1,3-disulfonate CAS Name: pentasodium; antimony(3+); 4,5-dioxidobenzene-1,3-disulfonate IUPAC Name: pentasodium; antimony(3+); 4,5-dioxidobenzene-1,3-disulfonate Traditional Name: pentasodium; antimony(3+); 4,5-dioxidobenzene-1,3-disulfonate Formula: C12H4Na5O16S4Sb MolecularWeight: 769.11941

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].C1=C(C=C(C(=C1S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Sb+3]

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].C1=C(C=C(C(=C1S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Sb+3]

InChI

InChI=1S/2C6H6O8S2.5Na.Sb/c2*7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;;;;/h2*1-2,7-8H,(H,9,10,11)(H,12,13,14);;;;;;/q;;5*+1;+3/p-8