5-methoxy-3-methyl-benzene-1,2-disulfonamide

Systemtic Name: 5-methoxy-3-methyl-benzene-1,2-disulfonamide Openeye Name: 5-methoxy-3-methyl-benzene-1,2-disulfonamide CAS Name: 5-methoxy-3-methylbenzene-1,2-disulfonamide IUPAC Name: 5-methoxy-3-methylbenzene-1,2-disulfonamide Traditional Name: 5-methoxy-3-methyl-benzene-1,2-disulfonamide Formula: C8H12N2O5S2 MolecularWeight: 280.32128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N)S(=O)(=O)N)OC

InChI

InChI=1S/C8H12N2O5S2/c1-5-3-6(15-2)4-7(16(9,11)12)8(5)17(10,13)14/h3-4H,1-2H3,(H2,9,11,12)(H2,10,13,14)