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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N2O6S2/c1-5-9-13-23(14-10-6-2)31(27,28)19-17-20(25)22(26)21(18-19)32(29,30)24(15-11-7-3)16-12-8-4/h17-18,25-26H,5-16H2,1-4H3