N1,N3-didiazobenzene-1,3-disulfonamide

Systemtic Name: N1,N3-didiazobenzene-1,3-disulfonamide Openeye Name: N1,N3-didiazobenzene-1,3-disulfonamide CAS Name: N1,N3-didiazobenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazobenzene-1,3-disulfonamide Traditional Name: N,N'-didiazobenzene-1,3-disulfonamide Formula: C6H4N6O4S2 MolecularWeight: 288.26376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C6H4N6O4S2/c7-9-11-17(13,14)5-2-1-3-6(4-5)18(15,16)12-10-8/h1-4H