1-[(2-chlorophenyl)methyl]-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-besyl-1-(2-chlorobenzyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl)N

InChI

InChI=1S/C23H17ClN4O2S/c24-17-11-5-4-8-15(17)14-28-22(25)21(31(29,30)16-9-2-1-3-10-16)20-23(28)27-19-13-7-6-12-18(19)26-20/h1-13H,14,25H2