4-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Formula: C26H22N6O5S MolecularWeight: 530.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C26H22N6O5S/c1-31(2)38(35,36)19-12-10-18(11-13-19)25(34)28-23-15-21(22-9-6-14-37-22)30-32(23)26-27-20(16-24(33)29-26)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,28,34)(H,27,29,33)