3-(1,3-benzodioxol-5-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide Formula: C21H15ClN6O5S MolecularWeight: 498.899

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN6O5S/c22-19-7-8-20(27-26-19)28-34(30,31)14-4-2-13(3-5-14)23-21(29)16-10-15(24-25-16)12-1-6-17-18(9-12)33-11-32-17/h1-10H,11H2,(H,23,29)(H,24,25)(H,27,28)