N1,N1,N4,N4-tetrakis[1,3-bis(oxidanyl)propan-2-yl]benzene-1,4-disulfonamide

Systemtic Name: N1,N1,N4,N4-tetrakis[1,3-bis(oxidanyl)propan-2-yl]benzene-1,4-disulfonamide Openeye Name: N1,N1,N4,N4-tetrakis[2-hydroxy-1-(hydroxymethyl)ethyl]benzene-1,4-disulfonamide CAS Name: N1,N1,N4,N4-tetrakis(1,3-dihydroxypropan-2-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(1,3-dihydroxypropan-2-yl)benzene-1,4-disulfonamide Traditional Name: N,N,N',N'-tetrakis(2-hydroxy-1-methylol-ethyl)benzene-1,4-disulfonamide Formula: C18H32N2O12S2 MolecularWeight: 532.58288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N(C(CO)CO)C(CO)CO)S(=O)(=O)N(C(CO)CO)C(CO)CO

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N(C(CO)CO)C(CO)CO)S(=O)(=O)N(C(CO)CO)C(CO)CO

InChI

InChI=1S/C18H32N2O12S2/c21-5-13(6-22)19(14(7-23)8-24)33(29,30)17-1-2-18(4-3-17)34(31,32)20(15(9-25)10-26)16(11-27)12-28/h1-4,13-16,21-28H,5-12H2