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

Systemtic Name: N1,N1,N3,N3-tetra(butan-2-yl)-4,5-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N1,N3,N3-tetrasec-butyl-benzene-1,3-disulfonamide CAS Name: N1,N1,N3,N3-tetra(butan-2-yl)-4,5-dihydroxybenzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,3-N,3-N-tetra(butan-2-yl)-4,5-dihydroxybenzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N,N',N'-tetrasec-butyl-benzene-1,3-disulfonamide Formula: C22H40N2O6S2 MolecularWeight: 492.6928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N2O6S2/c1-9-15(5)23(16(6)10-2)31(27,28)19-13-20(25)22(26)21(14-19)32(29,30)24(17(7)11-3)18(8)12-4/h13-18,25-26H,9-12H2,1-8H3