N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[3-cyano-1-(2-methoxyethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CCOC)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CCOC)C#N

InChI

InChI=1S/C23H22N6O4S/c1-28(2)34(31,32)16-10-8-15(9-11-16)23(30)27-21-17(14-24)20-22(29(21)12-13-33-3)26-19-7-5-4-6-18(19)25-20/h4-11H,12-13H2,1-3H3,(H,27,30)