6-chloranyl-2-(2-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(2-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(o-tolyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(2-methylphenyl)-N-(4-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(o-tolyl)-N-(4-sulfamoylphenyl)cinchoninamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18ClN3O3S/c1-14-4-2-3-5-18(14)22-13-20(19-12-15(24)6-11-21(19)27-22)23(28)26-16-7-9-17(10-8-16)31(25,29)30/h2-13H,1H3,(H,26,28)(H2,25,29,30)