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

Systemtic Name: 4-[(3,5-dimethyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3,5-dimethyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3,5-dimethyl-1-[oxo(pyridin-4-yl)methyl]-4-pyrazolyl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3,5-dimethyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(1-isonicotinoyl-3,5-dimethyl-pyrazol-4-yl)azo-N-(2-pyridyl)benzenesulfonamide Formula: C22H19N7O3S MolecularWeight: 461.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N7O3S/c1-15-21(16(2)29(27-15)22(30)17-10-13-23-14-11-17)26-25-18-6-8-19(9-7-18)33(31,32)28-20-5-3-4-12-24-20/h3-14H,1-2H3,(H,24,28)