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

Systemtic Name: N5,N7-bis(3-chloranyl-2-methyl-phenyl)-8-oxidanyl-quinoline-5,7-disulfonamide Openeye Name: N5,N7-bis(3-chloro-2-methyl-phenyl)-8-hydroxy-quinoline-5,7-disulfonamide CAS Name: N5,N7-bis(3-chloro-2-methylphenyl)-8-hydroxyquinoline-5,7-disulfonamide IUPAC Name: 5-N,7-N-bis(3-chloro-2-methylphenyl)-8-hydroxyquinoline-5,7-disulfonamide Traditional Name: N,N'-bis(3-chloro-2-methyl-phenyl)-8-hydroxy-quinoline-5,7-disulfonamide Formula: C23H19Cl2N3O5S2 MolecularWeight: 552.45006

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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)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)O)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C23H19Cl2N3O5S2/c1-13-16(24)7-3-9-18(13)27-34(30,31)20-12-21(23(29)22-15(20)6-5-11-26-22)35(32,33)28-19-10-4-8-17(25)14(19)2/h3-12,27-29H,1-2H3