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

Systemtic Name: 4-[(3,5-dimethyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3,5-dimethyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3,5-dimethyl-1-[oxo(pyridin-4-yl)methyl]-4-pyrazolyl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3,5-dimethyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1-isonicotinoyl-3,5-dimethyl-pyrazol-4-yl)azo-N-thiazol-2-yl-benzenesulfonamide Formula: C20H17N7O3S2 MolecularWeight: 467.52408

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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=NC=CS4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N7O3S2/c1-13-18(14(2)27(25-13)19(28)15-7-9-21-10-8-15)24-23-16-3-5-17(6-4-16)32(29,30)26-20-22-11-12-31-20/h3-12H,1-2H3,(H,22,26)