2-(4-chlorophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]cinchoninamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C24H20ClN3O4S/c1-32-23-13-17(11-12-21(23)28-33(2,30)31)26-24(29)19-14-22(15-7-9-16(25)10-8-15)27-20-6-4-3-5-18(19)20/h3-14,28H,1-2H3,(H,26,29)