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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C25H19Cl2N3O4S MolecularWeight: 528.40706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N3O4S/c1-14-23(25(32)28-17-8-10-18(11-9-17)35(33,34)30-15(2)31)20-5-3-4-6-22(20)29-24(14)19-12-7-16(26)13-21(19)27/h3-13H,1-2H3,(H,28,32)(H,30,31)