N1,N1,N3,N3-tetrakis(2-methoxyethyl)-4,5-bis(oxidanyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N1,N3,N3-tetrakis(2-methoxyethyl)-4,5-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N1,N3,N3-tetrakis(2-methoxyethyl)benzene-1,3-disulfonamide CAS Name: 4,5-dihydroxy-N1,N1,N3,N3-tetrakis(2-methoxyethyl)benzene-1,3-disulfonamide IUPAC Name: 4,5-dihydroxy-1-N,1-N,3-N,3-N-tetrakis(2-methoxyethyl)benzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N,N',N'-tetrakis(2-methoxyethyl)benzene-1,3-disulfonamide Formula: C18H32N2O10S2 MolecularWeight: 500.58408

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C18H32N2O10S2/c1-27-9-5-19(6-10-28-2)31(23,24)15-13-16(21)18(22)17(14-15)32(25,26)20(7-11-29-3)8-12-30-4/h13-14,21-22H,5-12H2,1-4H3