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

Systemtic Name: N1,N1,N3,N3-tetraethyl-4,5-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: N1,N1,N3,N3-tetraethyl-4,5-dihydroxy-benzene-1,3-disulfonamide CAS Name: N1,N1,N3,N3-tetraethyl-4,5-dihydroxybenzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-4,5-dihydroxybenzene-1,3-disulfonamide Traditional Name: N,N,N',N'-tetraethyl-4,5-dihydroxy-benzene-1,3-disulfonamide Formula: C14H24N2O6S2 MolecularWeight: 380.48016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O6S2/c1-5-15(6-2)23(19,20)11-9-12(17)14(18)13(10-11)24(21,22)16(7-3)8-4/h9-10,17-18H,5-8H2,1-4H3