6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]sulfonyl-2,3-bis(4-methoxyphenyl)quinoxaline

Systemtic Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]sulfonyl-2,3-bis(4-methoxyphenyl)quinoxaline Openeye Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]sulfonyl-2,3-bis(4-methoxyphenyl)quinoxaline CAS Name: 6-[[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]sulfonyl]-2,3-bis(4-methoxyphenyl)quinoxaline IUPAC Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]sulfonyl-2,3-bis(4-methoxyphenyl)quinoxaline Traditional Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]sulfonyl-2,3-bis(4-methoxyphenyl)quinoxaline Formula: C44H34N4O6S MolecularWeight: 746.82896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N=C2C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N=C2C8=CC=C(C=C8)OC

InChI

InChI=1S/C44H34N4O6S/c1-51-31-13-5-27(6-14-31)41-43(29-9-17-33(53-3)18-10-29)47-39-25-35(21-23-37(39)45-41)55(49,50)36-22-24-38-40(26-36)48-44(30-11-19-34(54-4)20-12-30)42(46-38)28-7-15-32(52-2)16-8-28/h5-26H,1-4H3