N,N'-bis(2-oxidanyl-5-phenyl-phenyl)butane-1,4-disulfonamide

Systemtic Name: N,N'-bis(2-oxidanyl-5-phenyl-phenyl)butane-1,4-disulfonamide Openeye Name: N,N'-bis(2-hydroxy-5-phenyl-phenyl)butane-1,4-disulfonamide CAS Name: N,N'-bis(2-hydroxy-5-phenylphenyl)butane-1,4-disulfonamide IUPAC Name: N,N'-bis(2-hydroxy-5-phenylphenyl)butane-1,4-disulfonamide Traditional Name: N,N'-bis(2-hydroxy-5-phenyl-phenyl)butane-1,4-disulfonamide Formula: C28H28N2O6S2 MolecularWeight: 552.66172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NS(=O)(=O)CCCCS(=O)(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NS(=O)(=O)CCCCS(=O)(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H28N2O6S2/c31-27-15-13-23(21-9-3-1-4-10-21)19-25(27)29-37(33,34)17-7-8-18-38(35,36)30-26-20-24(14-16-28(26)32)22-11-5-2-6-12-22/h1-6,9-16,19-20,29-32H,7-8,17-18H2