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

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

Systemtic Name:2-(2,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Openeye Name:2-(2,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
CAS Name:2-(2,4-dichlorophenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide
IUPAC Name:2-(2,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Traditional Name:2-(2,4-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=C(C=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=C(C=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)22-15-25(21-11-6-17(28)14-23(21)29)33-24-5-3-2-4-20(22)24/h2-15H,1H3,(H,32,35)(H,30,31,34)


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