2-(4-chlorophenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]cinchoninamide Formula: C27H20ClN5O3S MolecularWeight: 529.9974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C27H20ClN5O3S/c1-17-24(22-5-2-3-6-23(22)32-25(17)18-7-9-19(28)10-8-18)26(34)31-20-11-13-21(14-12-20)37(35,36)33-27-29-15-4-16-30-27/h2-16H,1H3,(H,31,34)(H,29,30,33)