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

Systemtic Name: 2-chloranyl-N5,N7-bis(3-chloranyl-2-methyl-phenyl)-8-oxidanyl-quinoline-5,7-disulfonamide Openeye Name: 2-chloro-N5,N7-bis(3-chloro-2-methyl-phenyl)-8-hydroxy-quinoline-5,7-disulfonamide CAS Name: 2-chloro-N5,N7-bis(3-chloro-2-methylphenyl)-8-hydroxyquinoline-5,7-disulfonamide IUPAC Name: 2-chloro-5-N,7-N-bis(3-chloro-2-methylphenyl)-8-hydroxyquinoline-5,7-disulfonamide Traditional Name: 2-chloro-N,N'-bis(3-chloro-2-methyl-phenyl)-8-hydroxy-quinoline-5,7-disulfonamide Formula: C23H18Cl3N3O5S2 MolecularWeight: 586.89512

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18Cl3N3O5S2/c1-12-15(24)5-3-7-17(12)28-35(31,32)19-11-20(23(30)22-14(19)9-10-21(26)27-22)36(33,34)29-18-8-4-6-16(25)13(18)2/h3-11,28-30H,1-2H3