N-(5-chloranyl-2,4-disulfamoyl-phenyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-disulfamoyl-phenyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-disulfamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H17ClFN5O6S2 MolecularWeight: 565.981683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=C(C=C4S(=O)(=O)N)S(=O)(=O)N)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=C(C=C4S(=O)(=O)N)S(=O)(=O)N)Cl)F

InChI

InChI=1S/C22H17ClFN5O6S2/c23-15-9-17(19(37(26,34)35)10-18(15)36(25,32)33)28-21(30)14-8-12-5-3-7-27-20(12)29(22(14)31)11-13-4-1-2-6-16(13)24/h1-10H,11H2,(H,28,30)(H2,25,32,33)(H2,26,34,35)