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

Systemtic Name: 2-azanyl-N-(3-fluorophenyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-fluorophenyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-fluorophenyl)-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-fluorophenyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-fluorophenyl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H17FN6O3S MolecularWeight: 476.482883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N)N)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N)N)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C23H17FN6O3S/c24-13-4-3-5-14(12-13)27-23(31)19-20-22(29-18-7-2-1-6-17(18)28-20)30(21(19)25)15-8-10-16(11-9-15)34(26,32)33/h1-12H,25H2,(H,27,31)(H2,26,32,33)