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2-(5-chloranylthiophen-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

2-(5-chloranylthiophen-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Openeye Name:2-(5-chloro-2-thienyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
CAS Name:2-(5-chloro-2-thiophenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Traditional Name:2-(5-chloro-2-thienyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cinchoninamide
Formula: C25H18ClN5O3S2
MolecularWeight: 536.02512
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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(S5)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(S5)Cl


InChI

InChI=1S/C25H18ClN5O3S2/c1-15-12-13-27-25(28-15)31-36(33,34)17-8-6-16(7-9-17)29-24(32)19-14-21(22-10-11-23(26)35-22)30-20-5-3-2-4-18(19)20/h2-14H,1H3,(H,29,32)(H,27,28,31)


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