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

Systemtic Name: 4-tert-butyl-N-[3-cyano-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[3-cyano-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[3-cyano-1-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-cyano-1-[3-(dimethylsulfamoyl)-4-methylphenyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[3-cyano-1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Formula: C31H30N6O3S MolecularWeight: 566.6733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C5=CC=C(C=C5)C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C5=CC=C(C=C5)C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H30N6O3S/c1-19-11-16-22(17-26(19)41(39,40)36(5)6)37-28(35-30(38)20-12-14-21(15-13-20)31(2,3)4)23(18-32)27-29(37)34-25-10-8-7-9-24(25)33-27/h7-17H,1-6H3,(H,35,38)