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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-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)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

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