N5,N7-bis(2-methylphenyl)-8-oxidanyl-quinoline-5,7-disulfonamide

Systemtic Name: N5,N7-bis(2-methylphenyl)-8-oxidanyl-quinoline-5,7-disulfonamide Openeye Name: 8-hydroxy-N5,N7-bis(o-tolyl)quinoline-5,7-disulfonamide CAS Name: 8-hydroxy-N5,N7-bis(2-methylphenyl)quinoline-5,7-disulfonamide IUPAC Name: 8-hydroxy-5-N,7-N-bis(2-methylphenyl)quinoline-5,7-disulfonamide Traditional Name: 8-hydroxy-N,N'-bis(o-tolyl)quinoline-5,7-disulfonamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C3=C2C=CC=N3)O)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C3=C2C=CC=N3)O)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H21N3O5S2/c1-15-8-3-5-11-18(15)25-32(28,29)20-14-21(23(27)22-17(20)10-7-13-24-22)33(30,31)26-19-12-6-4-9-16(19)2/h3-14,25-27H,1-2H3