N1,N2-bis(oxidanylidenemethylidene)benzene-1,2-disulfonamide

Systemtic Name: N1,N2-bis(oxidanylidenemethylidene)benzene-1,2-disulfonamide Openeye Name: N1,N2-bis(oxomethylene)benzene-1,2-disulfonamide CAS Name: N1,N2-bis(oxomethylidene)benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis(oxomethylidene)benzene-1,2-disulfonamide Traditional Name: N,N'-bis(ketomethylene)benzene-1,2-disulfonamide Formula: C8H4N2O6S2 MolecularWeight: 288.25716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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