7-chloranyl-8-methyl-2-(4-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-2-(4-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-2-(p-tolyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-2-(4-methylphenyl)-N-(4-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-2-(4-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-(p-tolyl)-N-(4-sulfamoylphenyl)cinchoninamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20ClN3O3S/c1-14-3-5-16(6-4-14)22-13-20(19-11-12-21(25)15(2)23(19)28-22)24(29)27-17-7-9-18(10-8-17)32(26,30)31/h3-13H,1-2H3,(H,27,29)(H2,26,30,31)