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

Systemtic Name: N-(5-chloranyl-2,4-disulfamoyl-phenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-disulfamoylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C23H20ClN5O6S2 MolecularWeight: 562.0178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

Isomeric SMILES

CC1=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

InChI

InChI=1S/C23H20ClN5O6S2/c1-13-4-6-14(7-5-13)12-29-21-15(3-2-8-27-21)9-16(23(29)31)22(30)28-18-10-17(24)19(36(25,32)33)11-20(18)37(26,34)35/h2-11H,12H2,1H3,(H,28,30)(H2,25,32,33)(H2,26,34,35)