1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(4-methoxyphenyl)sulfonyl-1-piperonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C25H20N4O5S/c1-32-16-7-9-17(10-8-16)35(30,31)23-22-25(28-19-5-3-2-4-18(19)27-22)29(24(23)26)13-15-6-11-20-21(12-15)34-14-33-20/h2-12H,13-14,26H2,1H3