N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C26H22ClN7O3S MolecularWeight: 548.01598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN7O3S/c1-3-34-15-21(16(2)32-34)23-14-20(19-6-4-5-7-22(19)29-23)26(35)28-17-8-10-18(11-9-17)38(36,37)33-25-13-12-24(27)30-31-25/h4-15H,3H2,1-2H3,(H,28,35)(H,31,33)