6-chloranyl-N-[4-(methylsulfamoyl)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(methylsulfamoyl)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[4-(methylsulfamoyl)phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[4-(methylsulfamoyl)phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(methylsulfamoyl)phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[4-(methylsulfamoyl)phenyl]-2-(4-pyridyl)cinchoninamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H17ClN4O3S/c1-24-31(29,30)17-5-3-16(4-6-17)26-22(28)19-13-21(14-8-10-25-11-9-14)27-20-7-2-15(23)12-18(19)20/h2-13,24H,1H3,(H,26,28)