5,12-bis-(4-methylphenyl)sulfonylquinoxalino[2,3-b]quinoxaline

Systemtic Name: 5,12-bis-(4-methylphenyl)sulfonylquinoxalino[2,3-b]quinoxaline Openeye Name: 5,12-bis(p-tolylsulfonyl)quinoxalino[2,3-b]quinoxaline CAS Name: 5,12-bis-(4-methylphenyl)sulfonylquinoxalino[2,3-b]quinoxaline IUPAC Name: 5,12-bis-(4-methylphenyl)sulfonylquinoxalino[2,3-b]quinoxaline Traditional Name: 5,12-ditosylquinoxalino[2,3-b]quinoxaline Formula: C28H22N4O4S2 MolecularWeight: 542.62868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C4=NC5=CC=CC=C5N=C42)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C4=NC5=CC=CC=C5N=C42)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C28H22N4O4S2/c1-19-11-15-21(16-12-19)37(33,34)31-25-9-5-6-10-26(25)32(38(35,36)22-17-13-20(2)14-18-22)28-27(31)29-23-7-3-4-8-24(23)30-28/h3-18H,1-2H3