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

Systemtic Name: 1-cyclopentyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-cyclopentyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-cyclopentyl-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-cyclopentyl-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: (1-cyclopentyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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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)C5CCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5CCCC5)N

InChI

InChI=1S/C22H22N4O2S/c1-14-10-12-16(13-11-14)29(27,28)20-19-22(25-18-9-5-4-8-17(18)24-19)26(21(20)23)15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,23H2,1H3