4-[2-(5-methyl-3-phenyl-2-pyridin-2-ylcarbonyl-3H-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5-methyl-3-phenyl-2-pyridin-2-ylcarbonyl-3H-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[5-methyl-3-phenyl-2-(pyridine-2-carbonyl)-3H-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[5-methyl-2-[oxo(2-pyridinyl)methyl]-3-phenyl-3H-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[5-methyl-3-phenyl-2-(pyridine-2-carbonyl)-3H-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-methyl-5-phenyl-1-picolinoyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N6O3S/c1-15-20(26-25-17-10-12-18(13-11-17)32(23,30)31)21(16-7-3-2-4-8-16)28(27-15)22(29)19-9-5-6-14-24-19/h2-14,21,25H,1H3,(H2,23,30,31)