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

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24ClN3O4S/c1-19-7-16-24(39(36,37)34-22-12-10-21(31)11-13-22)17-28(19)33-30(35)26-18-29(20-8-14-23(38-2)15-9-20)32-27-6-4-3-5-25(26)27/h3-18,34H,1-2H3,(H,33,35)