1-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 3-(4-methoxyphenyl)sulfonyl-1-p-anisyl-2H-imidazo[4,5-b]quinoxaline Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H22N4O4S/c1-31-18-9-7-17(8-10-18)15-27-16-28(33(29,30)20-13-11-19(32-2)12-14-20)24-23(27)25-21-5-3-4-6-22(21)26-24/h3-14H,15-16H2,1-2H3