2-(2-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(o-tolyl)cinchoninamide Formula: C28H23N5O3S MolecularWeight: 509.57892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C

InChI

InChI=1S/C28H23N5O3S/c1-18-7-3-4-8-22(18)26-17-24(23-9-5-6-10-25(23)32-26)27(34)31-20-11-13-21(14-12-20)37(35,36)33-28-29-16-15-19(2)30-28/h3-17H,1-2H3,(H,31,34)(H,29,30,33)