4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-(3-chlorophenyl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-(3-chlorophenyl)-3-methyl-benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-(3-chlorophenyl)-3-methyl-benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)-N-(3-chlorophenyl)-3-methylbenzenesulfonamide IUPAC Name: 4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)-N-(3-chlorophenyl)-3-methylbenzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-(3-chlorophenyl)-3-methyl-benzenesulfonamide Formula: C24H17ClN6O2S MolecularWeight: 488.94878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

InChI

InChI=1S/C24H17ClN6O2S/c1-14-11-17(34(32,33)30-16-6-4-5-15(25)12-16)9-10-21(14)31-23(27)18(13-26)22-24(31)29-20-8-3-2-7-19(20)28-22/h2-12,30H,27H2,1H3