N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H14ClN7O3S2 MolecularWeight: 511.96396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN7O3S2/c22-18-7-8-19(27-26-18)28-34(31,32)14-5-3-13(4-6-14)25-21(30)15-12-24-29-16(9-10-23-20(15)29)17-2-1-11-33-17/h1-12H,(H,25,30)(H,27,28)