1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H24N4O3S/c1-17-7-13-20(14-8-17)34(31,32)24-23-26(29-22-6-4-3-5-21(22)28-23)30(25(24)27)16-15-18-9-11-19(33-2)12-10-18/h3-14H,15-16,27H2,1-2H3