2-azanyl-N-[(3,5-dimethoxyphenyl)methyl]-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(3,5-dimethoxyphenyl)methyl]-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(3,5-dimethoxyphenyl)methyl]-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(3,5-dimethoxyphenyl)methyl]-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(3,5-dimethoxyphenyl)methyl]-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,5-dimethoxybenzyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H24N6O5S MolecularWeight: 532.57096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)S(=O)(=O)N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)S(=O)(=O)N)N)OC

InChI

InChI=1S/C26H24N6O5S/c1-36-17-11-15(12-18(13-17)37-2)14-29-26(33)22-23-25(31-21-6-4-3-5-20(21)30-23)32(24(22)27)16-7-9-19(10-8-16)38(28,34)35/h3-13H,14,27H2,1-2H3,(H,29,33)(H2,28,34,35)