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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C25H20ClN7O3S MolecularWeight: 533.9894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)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)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/C25H20ClN7O3S/c1-2-33-15-16(14-27-33)22-13-20(19-5-3-4-6-21(19)29-22)25(34)28-17-7-9-18(10-8-17)37(35,36)32-24-12-11-23(26)30-31-24/h3-15H,2H2,1H3,(H,28,34)(H,31,32)