N5,N7-bis(3-chloranyl-2-methyl-phenyl)-8-oxidanyl-2-oxidanylidene-1H-quinoline-5,7-disulfonamide

Systemtic Name: N5,N7-bis(3-chloranyl-2-methyl-phenyl)-8-oxidanyl-2-oxidanylidene-1H-quinoline-5,7-disulfonamide Openeye Name: N5,N7-bis(3-chloro-2-methyl-phenyl)-8-hydroxy-2-oxo-1H-quinoline-5,7-disulfonamide CAS Name: N5,N7-bis(3-chloro-2-methylphenyl)-8-hydroxy-2-oxo-1H-quinoline-5,7-disulfonamide IUPAC Name: 5-N,7-N-bis(3-chloro-2-methylphenyl)-8-hydroxy-2-oxo-1H-quinoline-5,7-disulfonamide Traditional Name: N,N'-bis(3-chloro-2-methyl-phenyl)-8-hydroxy-2-keto-1H-quinoline-5,7-disulfonamide Formula: C23H19Cl2N3O6S2 MolecularWeight: 568.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C3=C2C=CC(=O)N3)O)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C3=C2C=CC(=O)N3)O)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C23H19Cl2N3O6S2/c1-12-15(24)5-3-7-17(12)27-35(31,32)19-11-20(23(30)22-14(19)9-10-21(29)26-22)36(33,34)28-18-8-4-6-16(25)13(18)2/h3-11,27-28,30H,1-2H3,(H,26,29)