The Sulbenicillin sodium, with the CAS registry number 28002-18-8, is also known as 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-, sodium salt, (2S,5R,6R)- (1:2). It belongs to the classification codes of Drug / Therapeutic Agent; Reproductive Effect. Its EINECS registry number is 248-769-3. This chemical's molecular formula is C₁₆H₁₆N₂Na₂O₇S₂ and molecular weight is 458.42. What's more, both its IUPAC name and systematic name are the same which is called Disodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-phenyl-2-sulfonatoacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate.

Computed Properties about Sulbenicillin sodium are: (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 8; (3)Rotatable Bond Count: 3; (4)Tautomer Count: 4; (5)Exact Mass: 458.019431; (6)MonoIsotopic Mass: 458.019431; (7)Topological Polar Surface Area: 180; (8)Heavy Atom Count: 29; (9)Formal Charge: 0; (10)Complexity: 736; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count : 4; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 3.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)S(=O)(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
(2) InChI: InChI=1S/C16H18N2O7S2.2Na/c1-16(2)11(15(21)22)18-13(20)9(14(18)26-16)17-12(19)10(27(23,24)25)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,17,19)(H,21,22)(H,23,24,25);;/q;2*+1/p-2/t9-,10-,11+,14-;;/m1../s1
(3) InChIKey: FWRNIJIOFYDBES-ZQDFAFASSA-L

The toxicity data is as follows: