N1,N1,N3,N3-tetratert-butyl-4,5-bis(oxidanyl)benzene-1,3-disulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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