4,5,6-trimethoxybenzene-1,3-disulfonamide

Systemtic Name: 4,5,6-trimethoxybenzene-1,3-disulfonamide Openeye Name: 4,5,6-trimethoxybenzene-1,3-disulfonamide CAS Name: 4,5,6-trimethoxybenzene-1,3-disulfonamide IUPAC Name: 4,5,6-trimethoxybenzene-1,3-disulfonamide Traditional Name: 4,5,6-trimethoxybenzene-1,3-disulfonamide Formula: C9H14N2O7S2 MolecularWeight: 326.34666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C9H14N2O7S2/c1-16-7-5(19(10,12)13)4-6(20(11,14)15)8(17-2)9(7)18-3/h4H,1-3H3,(H2,10,12,13)(H2,11,14,15)