N,N'-bis(2-oxidanyl-5-phenyl-phenyl)octane-1,8-disulfonamide

Systemtic Name: N,N'-bis(2-oxidanyl-5-phenyl-phenyl)octane-1,8-disulfonamide Openeye Name: N,N'-bis(2-hydroxy-5-phenyl-phenyl)octane-1,8-disulfonamide CAS Name: N,N'-bis(2-hydroxy-5-phenylphenyl)octane-1,8-disulfonamide IUPAC Name: N,N'-bis(2-hydroxy-5-phenylphenyl)octane-1,8-disulfonamide Traditional Name: N,N'-bis(2-hydroxy-5-phenyl-phenyl)octane-1,8-disulfonamide Formula: C32H36N2O6S2 MolecularWeight: 608.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36N2O6S2/c35-31-19-17-27(25-13-7-5-8-14-25)23-29(31)33-41(37,38)21-11-3-1-2-4-12-22-42(39,40)34-30-24-28(18-20-32(30)36)26-15-9-6-10-16-26/h5-10,13-20,23-24,33-36H,1-4,11-12,21-22H2