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

Systemtic Name: N1,N3-bis(2-methoxyethyl)-4,5-bis(oxidanyl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N3-bis(2-methoxyethyl)benzene-1,3-disulfonamide CAS Name: 4,5-dihydroxy-N1,N3-bis(2-methoxyethyl)benzene-1,3-disulfonamide IUPAC Name: 4,5-dihydroxy-1-N,3-N-bis(2-methoxyethyl)benzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N'-bis(2-methoxyethyl)benzene-1,3-disulfonamide Formula: C12H20N2O8S2 MolecularWeight: 384.4258

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)NCCOC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)NCCOC

InChI

InChI=1S/C12H20N2O8S2/c1-21-5-3-13-23(17,18)9-7-10(15)12(16)11(8-9)24(19,20)14-4-6-22-2/h7-8,13-16H,3-6H2,1-2H3