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

Systemtic Name: N,N'-bis(5-methyl-2-oxidanyl-phenyl)octane-1,8-disulfonamide Openeye Name: N,N'-bis(2-hydroxy-5-methyl-phenyl)octane-1,8-disulfonamide CAS Name: N,N'-bis(2-hydroxy-5-methylphenyl)octane-1,8-disulfonamide IUPAC Name: N,N'-bis(2-hydroxy-5-methylphenyl)octane-1,8-disulfonamide Traditional Name: N,N'-bis(2-hydroxy-5-methyl-phenyl)octane-1,8-disulfonamide Formula: C22H32N2O6S2 MolecularWeight: 484.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NS(=O)(=O)CCCCCCCCS(=O)(=O)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NS(=O)(=O)CCCCCCCCS(=O)(=O)NC2=C(C=CC(=C2)C)O

InChI

InChI=1S/C22H32N2O6S2/c1-17-9-11-21(25)19(15-17)23-31(27,28)13-7-5-3-4-6-8-14-32(29,30)24-20-16-18(2)10-12-22(20)26/h9-12,15-16,23-26H,3-8,13-14H2,1-2H3