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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]cinchoninamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H22ClN3O4S/c1-29(2)34(31,32)24-14-16(12-13-23(24)33-3)27-25(30)19-15-22(18-9-4-6-10-20(18)26)28-21-11-7-5-8-17(19)21/h4-15H,1-3H3,(H,27,30)