N1,N3-bis(2-hydroxyethyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(2-hydroxyethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-hydroxyethyl)benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2-hydroxyethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-hydroxyethyl)benzene-1,3-disulfonamide Formula: C10H16N2O6S2 MolecularWeight: 324.37384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCO)S(=O)(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCO)S(=O)(=O)NCCO

InChI

InChI=1S/C10H16N2O6S2/c13-6-4-11-19(15,16)9-2-1-3-10(8-9)20(17,18)12-5-7-14/h1-3,8,11-14H,4-7H2