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

Systemtic Name: N1,N1,N3,N3-tetramethyl-4,5-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide CAS Name: 4,5-dihydroxy-N1,N1,N3,N3-tetramethylbenzene-1,3-disulfonamide IUPAC Name: 4,5-dihydroxy-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N,N',N'-tetramethyl-benzene-1,3-disulfonamide Formula: C10H16N2O6S2 MolecularWeight: 324.37384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O6S2/c1-11(2)19(15,16)7-5-8(13)10(14)9(6-7)20(17,18)12(3)4/h5-6,13-14H,1-4H3