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

Systemtic Name: N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(1-butyl-3-cyano-2-pyrrolo[3,2-b]quinoxalinyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1-butyl-3-cyanopyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H24N6O3S/c1-4-5-14-30-22(18(15-25)21-23(30)27-20-9-7-6-8-19(20)26-21)28-24(31)16-10-12-17(13-11-16)34(32,33)29(2)3/h6-13H,4-5,14H2,1-3H3,(H,28,31)