N1,N3-bis(azanylidene)-4-methyl-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(azanylidene)-4-methyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-diimino-4-methyl-benzene-1,3-disulfonamide CAS Name: N1,N3-diimino-4-methylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-diimino-4-methylbenzene-1,3-disulfonamide Traditional Name: N,N'-diimino-4-methyl-benzene-1,3-disulfonamide Formula: C7H8N4O4S2 MolecularWeight: 276.29282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O4S2/c1-5-2-3-6(16(12,13)10-8)4-7(5)17(14,15)11-9/h2-4,8-9H,1H3