N2,N8-bis(4-methylphenyl)dibenzofuran-2,8-disulfonamide

Systemtic Name: N2,N8-bis(4-methylphenyl)dibenzofuran-2,8-disulfonamide Openeye Name: N2,N8-bis(p-tolyl)dibenzofuran-2,8-disulfonamide CAS Name: N2,N8-bis(4-methylphenyl)dibenzofuran-2,8-disulfonamide IUPAC Name: 2-N,8-N-bis(4-methylphenyl)dibenzofuran-2,8-disulfonamide Traditional Name: N,N'-bis(p-tolyl)dibenzofuran-2,8-disulfonamide Formula: C26H22N2O5S2 MolecularWeight: 506.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N2O5S2/c1-17-3-7-19(8-4-17)27-34(29,30)21-11-13-25-23(15-21)24-16-22(12-14-26(24)33-25)35(31,32)28-20-9-5-18(2)6-10-20/h3-16,27-28H,1-2H3