1-[2-[[2-ethyl-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]methyl]-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]ethanesulfonic acid

Systemtic Name: 1-[2-[[2-ethyl-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]methyl]-1,3,5,7-tetrakis(oxidanylidene)-2,6-diazaspiro[3.3]heptan-6-yl]ethanesulfonic acid Openeye Name: 1-[2-[(2-ethyl-1,3,5,7-tetraoxo-2,6-diazaspiro[3.3]heptan-6-yl)methyl]-1,3,5,7-tetraoxo-2,6-diazaspiro[3.3]heptan-6-yl]ethanesulfonic acid CAS Name: 1-[2-[(2-ethyl-1,3,5,7-tetraoxo-2,6-diazaspiro[3.3]heptan-6-yl)methyl]-1,3,5,7-tetraoxo-2,6-diazaspiro[3.3]heptan-6-yl]ethanesulfonic acid IUPAC Name: 1-[2-[(2-ethyl-1,3,5,7-tetraoxo-2,6-diazaspiro[3.3]heptan-6-yl)methyl]-1,3,5,7-tetraoxo-2,6-diazaspiro[3.3]heptan-6-yl]ethanesulfonic acid Traditional Name: 1-[2-[(2-ethyl-1,3,5,7-tetraketo-2,6-diazaspiro[3.3]heptan-6-yl)methyl]-1,3,5,7-tetraketo-2,6-diazaspiro[3.3]heptan-6-yl]ethanesulfonic acid Formula: C15H12N4O11S MolecularWeight: 456.34098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2(C1=O)C(=O)N(C2=O)CN3C(=O)C4(C3=O)C(=O)N(C4=O)C(C)S(=O)(=O)O

Isomeric SMILES

CCN1C(=O)C2(C1=O)C(=O)N(C2=O)CN3C(=O)C4(C3=O)C(=O)N(C4=O)C(C)S(=O)(=O)O

InChI

InChI=1S/C15H12N4O11S/c1-3-16-6(20)14(7(16)21)8(22)17(9(14)23)4-18-10(24)15(11(18)25)12(26)19(13(15)27)5(2)31(28,29)30/h5H,3-4H2,1-2H3,(H,28,29,30)