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2-azanyl-N-(oxolan-2-ylmethyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-N-(oxolan-2-ylmethyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-N-(oxolan-2-ylmethyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-(4-sulfamoylphenyl)-N-(tetrahydrofuran-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(2-oxolanylmethyl)-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(oxolan-2-ylmethyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-(4-sulfamoylphenyl)-N-(tetrahydrofurfuryl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C22H22N6O4S
MolecularWeight: 466.51288
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)S(=O)(=O)N)N


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)S(=O)(=O)N)N


InChI

InChI=1S/C22H22N6O4S/c23-20-18(22(29)25-12-14-4-3-11-32-14)19-21(27-17-6-2-1-5-16(17)26-19)28(20)13-7-9-15(10-8-13)33(24,30)31/h1-2,5-10,14H,3-4,11-12,23H2,(H,25,29)(H2,24,30,31)


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