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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCO)S(=O)(=O)NCO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCO)S(=O)(=O)NCO

InChI

InChI=1S/C8H12N2O6S2/c11-5-9-17(13,14)7-2-1-3-8(4-7)18(15,16)10-6-12/h1-4,9-12H,5-6H2