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

Systemtic Name: 4-[(3-methyl-5-oxidanylidene-1-pyridin-3-ylcarbonyl-4H-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[3-methyl-5-oxo-1-(pyridine-3-carbonyl)-4H-pyrazol-4-yl]azo]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-methyl-5-oxo-1-[oxo(3-pyridinyl)methyl]-4H-pyrazol-4-yl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-methyl-5-oxo-1-(pyridine-3-carbonyl)-4H-pyrazol-4-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-keto-3-methyl-1-nicotinoyl-2-pyrazolin-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H15N7O4S2 MolecularWeight: 469.4969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O4S2/c1-12-16(18(28)26(24-12)17(27)13-3-2-8-20-11-13)23-22-14-4-6-15(7-5-14)32(29,30)25-19-21-9-10-31-19/h2-11,16H,1H3,(H,21,25)