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

Systemtic Name: N1,N3-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dihydroxybenzene-1,3-disulfonamide CAS Name: N1,N3-dihydroxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dihydroxybenzene-1,3-disulfonamide Traditional Name: N,N'-dihydroxybenzene-1,3-disulfonamide Formula: C6H8N2O6S2 MolecularWeight: 268.26752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NO)S(=O)(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NO)S(=O)(=O)NO

InChI

InChI=1S/C6H8N2O6S2/c9-7-15(11,12)5-2-1-3-6(4-5)16(13,14)8-10/h1-4,7-10H