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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: (1-p-anisyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)amine Formula: C25H22N4O3S MolecularWeight: 458.53218

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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)CC5=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)CC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C25H22N4O3S/c1-16-7-13-19(14-8-16)33(30,31)23-22-25(28-21-6-4-3-5-20(21)27-22)29(24(23)26)15-17-9-11-18(32-2)12-10-17/h3-14H,15,26H2,1-2H3