2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cinchoninamide Formula: C29H21Cl2N3O3S MolecularWeight: 562.46634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21Cl2N3O3S/c1-18-9-14-23(38(36,37)34-22-6-4-5-21(31)15-22)16-27(18)33-29(35)25-17-28(19-10-12-20(30)13-11-19)32-26-8-3-2-7-24(25)26/h2-17,34H,1H3,(H,33,35)