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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-[(2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-[(2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 3-(4-methoxyphenyl)sulfonyl-1-o-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)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5=CC=CC=C5OC

InChI

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