2-azanyl-N-[(2-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(2-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(2-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-chlorobenzyl)-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H23ClN6O3S MolecularWeight: 535.01722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=C(C=C5)S(=O)(=O)N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=C(C=C5)S(=O)(=O)N)N)Cl

InChI

InChI=1S/C26H23ClN6O3S/c27-19-6-2-1-5-17(19)15-30-26(34)22-23-25(32-21-8-4-3-7-20(21)31-23)33(24(22)28)14-13-16-9-11-18(12-10-16)37(29,35)36/h1-12H,13-15,28H2,(H,30,34)(H2,29,35,36)