4-methyl-N3-methylidene-benzene-1,3-disulfonamide

Systemtic Name: 4-methyl-N3-methylidene-benzene-1,3-disulfonamide Openeye Name: 4-methyl-N3-methylene-benzene-1,3-disulfonamide CAS Name: 4-methyl-N3-methylenebenzene-1,3-disulfonamide IUPAC Name: 4-methyl-3-N-methylidenebenzene-1,3-disulfonamide Traditional Name: 4-methyl-N'-methylene-benzene-1,3-disulfonamide Formula: C8H10N2O4S2 MolecularWeight: 262.306

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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/C8H10N2O4S2/c1-6-3-4-7(15(9,11)12)5-8(6)16(13,14)10-2/h3-5H,2H2,1H3,(H2,9,11,12)