2-(4-methylphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide Openeye Name: N-(2-methyl-5-sulfamoyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-methyl-5-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-methyl-5-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methyl-5-sulfamoyl-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-15-7-10-17(11-8-15)23-14-20(19-5-3-4-6-21(19)26-23)24(28)27-22-13-18(31(25,29)30)12-9-16(22)2/h3-14H,1-2H3,(H,27,28)(H2,25,29,30)