2-(4-methylphenyl)sulfonyl-4-(phenylmethyl)pyrazino[2,3-b]indol-3-amine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-4-(phenylmethyl)pyrazino[2,3-b]indol-3-amine Openeye Name: 4-benzyl-2-(p-tolylsulfonyl)pyrazino[2,3-b]indol-3-amine CAS Name: 2-(4-methylphenyl)sulfonyl-4-(phenylmethyl)-3-pyrazino[2,3-b]indolamine IUPAC Name: 4-benzyl-2-(4-methylphenyl)sulfonylpyrazino[2,3-b]indol-3-amine Traditional Name: (4-benzyl-2-tosyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C24H20N4O2S MolecularWeight: 428.5062

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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=C4C3=N2)CC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CC5=CC=CC=C5)N

InChI

InChI=1S/C24H20N4O2S/c1-16-11-13-18(14-12-16)31(29,30)24-22(25)28(15-17-7-3-2-4-8-17)23-21(27-24)19-9-5-6-10-20(19)26-23/h2-14H,15,25H2,1H3