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

Systemtic Name: 2-(2-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-methyl-5-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-methyl-5-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)cinchoninamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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