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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: (3-tosyl-1-veratryl-pyrrolo[3,2-b]quinoxalin-2-yl)amine Formula: C26H24N4O4S MolecularWeight: 488.55816

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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)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)OC)N

InChI

InChI=1S/C26H24N4O4S/c1-16-8-11-18(12-9-16)35(31,32)24-23-26(29-20-7-5-4-6-19(20)28-23)30(25(24)27)15-17-10-13-21(33-2)22(14-17)34-3/h4-14H,15,27H2,1-3H3