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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)C)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)C)Cl)N

InChI

InChI=1S/C24H19ClN4O2S/c1-14-6-5-7-17(12-14)32(30,31)22-21-24(28-20-9-4-3-8-19(20)27-21)29(23(22)26)16-11-10-15(2)18(25)13-16/h3-13H,26H2,1-2H3