4-[(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)methyldiazenyl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)methyldiazenyl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]methylazo]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[[1-[oxo(pyridin-4-yl)methyl]-5-phenyl-4-pyrazolyl]methylazo]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]methyldiazenyl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[(1-isonicotinoyl-5-phenyl-pyrazol-4-yl)methylazo]-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H20N8O3S MolecularWeight: 524.5538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C(=O)C3=CC=NC=C3)CN=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C(=O)C3=CC=NC=C3)CN=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=NC=C5

InChI

InChI=1S/C26H20N8O3S/c35-26(20-10-13-27-14-11-20)34-25(19-4-2-1-3-5-19)21(17-31-34)16-30-32-22-6-8-23(9-7-22)38(36,37)33-24-12-15-28-18-29-24/h1-15,17-18H,16H2,(H,28,29,33)