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

Systemtic Name: 4-[(3-methyl-5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-methyl-5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-methyl-1-[oxo(pyridin-4-yl)methyl]-5-phenyl-4-pyrazolyl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-methyl-5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1-isonicotinoyl-3-methyl-5-phenyl-pyrazol-4-yl)azo-N-thiazol-2-yl-benzenesulfonamide Formula: C25H19N7O3S2 MolecularWeight: 529.59346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)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=CS3)C4=CC=CC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C25H19N7O3S2/c1-17-22(29-28-20-7-9-21(10-8-20)37(34,35)31-25-27-15-16-36-25)23(18-5-3-2-4-6-18)32(30-17)24(33)19-11-13-26-14-12-19/h2-16H,1H3,(H,27,31)