1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(m-tolylsulfonyl)-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 3-(m-tolylsulfonyl)-1-piperonyl-2H-imidazo[4,5-b]quinoxaline Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N4O4S/c1-16-5-4-6-18(11-16)33(29,30)28-14-27(13-17-9-10-21-22(12-17)32-15-31-21)23-24(28)26-20-8-3-2-7-19(20)25-23/h2-12H,13-15H2,1H3