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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-pyridyl)cinchoninamide Formula: C28H21ClN4O3S MolecularWeight: 529.00934

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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=CC=N4)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=CC=N4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H21ClN4O3S/c1-18-13-14-19(16-27(18)37(35,36)33-24-11-5-3-9-22(24)29)31-28(34)21-17-26(25-12-6-7-15-30-25)32-23-10-4-2-8-20(21)23/h2-17,33H,1H3,(H,31,34)