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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O4S/c1-15-23(25(31)27-19-11-13-20(14-12-19)34(32,33)29-16(2)30)21-5-3-4-6-22(21)28-24(15)17-7-9-18(26)10-8-17/h3-14H,1-2H3,(H,27,31)(H,29,30)