N'-oxidanyl-7-[[2-oxidanylidene-6-(2-sulfamoylphenyl)quinolin-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: N'-oxidanyl-7-[[2-oxidanylidene-6-(2-sulfamoylphenyl)quinolin-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: N'-hydroxy-7-[[2-oxo-6-(2-sulfamoylphenyl)-1-quinolyl]methyl]naphthalene-2-carboxamidine CAS Name: N'-hydroxy-7-[[2-oxo-6-(2-sulfamoylphenyl)-1-quinolinyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: N'-hydroxy-7-[[2-oxo-6-(2-sulfamoylphenyl)quinolin-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: N'-hydroxy-7-[[2-keto-6-(2-sulfamoylphenyl)-1-quinolyl]methyl]-2-naphthamidine Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC5=C(C=C4)C=CC(=C5)C(=NO)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC5=C(C=C4)C=CC(=C5)/C(=N/O)/N)S(=O)(=O)N

InChI

InChI=1S/C27H22N4O4S/c28-27(30-33)21-8-7-18-6-5-17(13-22(18)15-21)16-31-24-11-9-19(14-20(24)10-12-26(31)32)23-3-1-2-4-25(23)36(29,34)35/h1-15,33H,16H2,(H2,28,30)(H2,29,34,35)