4,5-bis(oxidanyl)-N1,N1,N3,N3-tetra(propan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: 4,5-bis(oxidanyl)-N1,N1,N3,N3-tetra(propan-2-yl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N1,N3,N3-tetraisopropyl-benzene-1,3-disulfonamide CAS Name: 4,5-dihydroxy-N1,N1,N3,N3-tetra(propan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 4,5-dihydroxy-1-N,1-N,3-N,3-N-tetra(propan-2-yl)benzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N,N',N'-tetraisopropyl-benzene-1,3-disulfonamide Formula: C18H32N2O6S2 MolecularWeight: 436.58648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O6S2/c1-11(2)19(12(3)4)27(23,24)15-9-16(21)18(22)17(10-15)28(25,26)20(13(5)6)14(7)8/h9-14,21-22H,1-8H3