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

Systemtic Name: N1,N3-dimethyl-N1,N3-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dihydroxy-N1,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1,N3-dihydroxy-N1,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dihydroxy-1-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-dihydroxy-N,N'-dimethyl-benzene-1,3-disulfonamide Formula: C8H12N2O6S2 MolecularWeight: 296.32068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O6S2/c1-9(11)17(13,14)7-4-3-5-8(6-7)18(15,16)10(2)12/h3-6,11-12H,1-2H3