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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC(=C(C=C3S(=O)(=O)N)S(=O)(=O)N)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC(=C(C=C3S(=O)(=O)N)S(=O)(=O)N)Cl)CC4=CC=C(C=C4)F

InChI

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