(4-cyano-3-phenyl-1H-pyrazol-5-yl)-(5-methylsulfonylpyridin-2-yl)methanesulfonamide

Systemtic Name: (4-cyano-3-phenyl-1H-pyrazol-5-yl)-(5-methylsulfonylpyridin-2-yl)methanesulfonamide Openeye Name: (4-cyano-3-phenyl-1H-pyrazol-5-yl)-(5-methylsulfonyl-2-pyridyl)methanesulfonamide CAS Name: (4-cyano-3-phenyl-1H-pyrazol-5-yl)-(5-methylsulfonyl-2-pyridinyl)methanesulfonamide IUPAC Name: (4-cyano-3-phenyl-1H-pyrazol-5-yl)-(5-methylsulfonylpyridin-2-yl)methanesulfonamide Traditional Name: (4-cyano-3-phenyl-1H-pyrazol-5-yl)-(5-mesyl-2-pyridyl)methanesulfonamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=C(C=C1)C(C2=C(C(=NN2)C3=CC=CC=C3)C#N)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CN=C(C=C1)C(C2=C(C(=NN2)C3=CC=CC=C3)C#N)S(=O)(=O)N

InChI

InChI=1S/C17H15N5O4S2/c1-27(23,24)12-7-8-14(20-10-12)17(28(19,25)26)16-13(9-18)15(21-22-16)11-5-3-2-4-6-11/h2-8,10,17H,1H3,(H,21,22)(H2,19,25,26)