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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(4-chlorobenzyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H19ClN4O2S MolecularWeight: 462.95126

Click to see the large picture

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)Cl)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)Cl)N

InChI

InChI=1S/C24H19ClN4O2S/c1-15-6-12-18(13-7-15)32(30,31)22-21-24(28-20-5-3-2-4-19(20)27-21)29(23(22)26)14-16-8-10-17(25)11-9-16/h2-13H,14,26H2,1H3