4-methylbenzene-1,3-disulfonamide

Systemtic Name: 4-methylbenzene-1,3-disulfonamide Openeye Name: 4-methylbenzene-1,3-disulfonamide CAS Name: 4-methylbenzene-1,3-disulfonamide IUPAC Name: 4-methylbenzene-1,3-disulfonamide Traditional Name: 4-methylbenzene-1,3-disulfonamide Formula: C7H10N2O4S2 MolecularWeight: 250.2953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4S2/c1-5-2-3-6(14(8,10)11)4-7(5)15(9,12)13/h2-4H,1H3,(H2,8,10,11)(H2,9,12,13)