2-[[2-oxidanylidene-6-(2-sulfamoylphenyl)quinoxalin-1-yl]methyl]-1H-indole-6-carboximidamide

Systemtic Name: 2-[[2-oxidanylidene-6-(2-sulfamoylphenyl)quinoxalin-1-yl]methyl]-1H-indole-6-carboximidamide Openeye Name: 2-[[2-oxo-6-(2-sulfamoylphenyl)quinoxalin-1-yl]methyl]-1H-indole-6-carboxamidine CAS Name: 2-[[2-oxo-6-(2-sulfamoylphenyl)-1-quinoxalinyl]methyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[[2-oxo-6-(2-sulfamoylphenyl)quinoxalin-1-yl]methyl]-1H-indole-6-carboximidamide Traditional Name: 2-[[2-keto-6-(2-sulfamoylphenyl)quinoxalin-1-yl]methyl]-1H-indole-6-carboxamidine Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N(C(=O)C=N3)CC4=CC5=C(N4)C=C(C=C5)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N(C(=O)C=N3)CC4=CC5=C(N4)C=C(C=C5)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C24H20N6O3S/c25-24(26)16-6-5-15-9-17(29-19(15)11-16)13-30-21-8-7-14(10-20(21)28-12-23(30)31)18-3-1-2-4-22(18)34(27,32)33/h1-12,29H,13H2,(H3,25,26)(H2,27,32,33)