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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-2H-imidazo[4,5-b]quinoxaline Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-2H-imidazo[4,5-b]quinoxaline CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-2H-imidazo[4,5-b]quinoxaline Traditional Name: 3-(4-chlorophenyl)sulfonyl-1-p-anisyl-2H-imidazo[4,5-b]quinoxaline Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3S/c1-31-18-10-6-16(7-11-18)14-27-15-28(32(29,30)19-12-8-17(24)9-13-19)23-22(27)25-20-4-2-3-5-21(20)26-23/h2-13H,14-15H2,1H3