N1,N3-bis(oxidanylidenemethylidene)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(oxidanylidenemethylidene)benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(oxomethylene)benzene-1,3-disulfonamide CAS Name: N1,N3-bis(oxomethylidene)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(oxomethylidene)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(ketomethylene)benzene-1,3-disulfonamide Formula: C8H4N2O6S2 MolecularWeight: 288.25716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N2O6S2/c11-5-9-17(13,14)7-2-1-3-8(4-7)18(15,16)10-6-12/h1-4H