N1,N3-bis[2-(2-methoxyethoxy)ethyl]-4,5-bis(oxidanyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[2-(2-methoxyethoxy)ethyl]-4,5-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N3-bis[2-(2-methoxyethoxy)ethyl]benzene-1,3-disulfonamide CAS Name: 4,5-dihydroxy-N1,N3-bis[2-(2-methoxyethoxy)ethyl]benzene-1,3-disulfonamide IUPAC Name: 4,5-dihydroxy-1-N,3-N-bis[2-(2-methoxyethoxy)ethyl]benzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N'-bis[2-(2-methoxyethoxy)ethyl]benzene-1,3-disulfonamide Formula: C16H28N2O10S2 MolecularWeight: 472.53092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNS(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)NCCOCCOC

Isomeric SMILES

COCCOCCNS(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)NCCOCCOC

InChI

InChI=1S/C16H28N2O10S2/c1-25-7-9-27-5-3-17-29(21,22)13-11-14(19)16(20)15(12-13)30(23,24)18-4-6-28-10-8-26-2/h11-12,17-20H,3-10H2,1-2H3