3,4-dimethylbenzene-1,2-disulfonamide

Systemtic Name: 3,4-dimethylbenzene-1,2-disulfonamide Openeye Name: 3,4-dimethylbenzene-1,2-disulfonamide CAS Name: 3,4-dimethylbenzene-1,2-disulfonamide IUPAC Name: 3,4-dimethylbenzene-1,2-disulfonamide Traditional Name: 3,4-dimethylbenzene-1,2-disulfonamide Formula: C8H12N2O4S2 MolecularWeight: 264.32188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N)S(=O)(=O)N)C

InChI

InChI=1S/C8H12N2O4S2/c1-5-3-4-7(15(9,11)12)8(6(5)2)16(10,13)14/h3-4H,1-2H3,(H2,9,11,12)(H2,10,13,14)