4-[(3-methyl-5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[(3-methyl-5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[3-methyl-5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azo-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[[3-methyl-1-[oxo(pyridin-4-yl)methyl]-5-phenyl-4-pyrazolyl]azo]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[3-methyl-5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-(1-isonicotinoyl-3-methyl-5-phenyl-pyrazol-4-yl)azo-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H20N8O3S MolecularWeight: 524.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)C4=CC=CC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)C4=CC=CC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H20N8O3S/c1-18-24(25(19-5-3-2-4-6-19)34(32-18)26(35)20-11-14-27-15-12-20)31-30-21-7-9-22(10-8-21)38(36,37)33-23-13-16-28-17-29-23/h2-17H,1H3,(H,28,29,33)