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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O6S2/c1-5-9-19(10-6-2)27(23,24)15-13-16(21)18(22)17(14-15)28(25,26)20(11-7-3)12-8-4/h13-14,21-22H,5-12H2,1-4H3