2-(3,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cinchoninamide Formula: C27H19Cl2N5O3S MolecularWeight: 564.44246

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H19Cl2N5O3S/c1-16-12-13-30-27(31-16)34-38(36,37)19-9-7-18(8-10-19)32-26(35)21-15-25(17-6-11-22(28)23(29)14-17)33-24-5-3-2-4-20(21)24/h2-15H,1H3,(H,32,35)(H,30,31,34)