2-azanyl-1-[3-(diethylsulfamoyl)phenyl]-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[3-(diethylsulfamoyl)phenyl]-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-benzyl-1-[3-(diethylsulfamoyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[3-(diethylsulfamoyl)phenyl]-N-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-benzyl-1-[3-(diethylsulfamoyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-benzyl-1-[3-(diethylsulfamoyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H28N6O3S MolecularWeight: 528.62532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)N

InChI

InChI=1S/C28H28N6O3S/c1-3-33(4-2)38(36,37)21-14-10-13-20(17-21)34-26(29)24(28(35)30-18-19-11-6-5-7-12-19)25-27(34)32-23-16-9-8-15-22(23)31-25/h5-17H,3-4,18,29H2,1-2H3,(H,30,35)