4-[(3-methyl-5-phenyl-1-pyridin-2-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-methyl-5-phenyl-1-pyridin-2-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[3-methyl-5-phenyl-1-(pyridine-2-carbonyl)pyrazol-4-yl]azo-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[3-methyl-1-[oxo(2-pyridinyl)methyl]-5-phenyl-4-pyrazolyl]azo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[3-methyl-5-phenyl-1-(pyridine-2-carbonyl)pyrazol-4-yl]diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-methyl-5-phenyl-1-picolinoyl-pyrazol-4-yl)azo-N-(2-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=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

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