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2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name:2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Openeye Name:2-(2,4-dichlorophenyl)-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
CAS Name:2-(2,4-dichlorophenyl)-3-methyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide
IUPAC Name:2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Traditional Name:2-(2,4-dichlorophenyl)-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide
Formula: C26H18Cl2N4O3S2
MolecularWeight: 569.48212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5


InChI

InChI=1S/C26H18Cl2N4O3S2/c1-15-23(20-4-2-3-5-22(20)31-24(15)19-11-6-16(27)14-21(19)28)25(33)30-17-7-9-18(10-8-17)37(34,35)32-26-29-12-13-36-26/h2-14H,1H3,(H,29,32)(H,30,33)


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