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

Systemtic Name: 4-[(3-methyl-5-phenyl-1-pyridin-3-ylcarbonyl-pyrazol-4-yl)diazenyl]benzenesulfonamide Openeye Name: 4-[3-methyl-5-phenyl-1-(pyridine-3-carbonyl)pyrazol-4-yl]azobenzenesulfonamide CAS Name: 4-[[3-methyl-1-[oxo(3-pyridinyl)methyl]-5-phenyl-4-pyrazolyl]azo]benzenesulfonamide IUPAC Name: 4-[[3-methyl-5-phenyl-1-(pyridine-3-carbonyl)pyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: 4-(3-methyl-1-nicotinoyl-5-phenyl-pyrazol-4-yl)azobenzenesulfonamide Formula: C22H18N6O3S MolecularWeight: 446.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N6O3S/c1-15-20(26-25-18-9-11-19(12-10-18)32(23,30)31)21(16-6-3-2-4-7-16)28(27-15)22(29)17-8-5-13-24-14-17/h2-14H,1H3,(H2,23,30,31)