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

Systemtic Name: N-(5-chloranyl-2,4-disulfamoyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-disulfamoylphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(5-chloro-2,4-disulfamoyl-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H17Cl2N5O6S2 MolecularWeight: 582.43628

Click to see the large picture

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)Cl

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)Cl

InChI

InChI=1S/C22H17Cl2N5O6S2/c23-14-5-3-12(4-6-14)11-29-20-13(2-1-7-27-20)8-15(22(29)31)21(30)28-17-9-16(24)18(36(25,32)33)10-19(17)37(26,34)35/h1-10H,11H2,(H,28,30)(H2,25,32,33)(H2,26,34,35)