4-(5-cyano-1-methyl-4-pyridin-4-yl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(5-cyano-1-methyl-4-pyridin-4-yl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[5-cyano-1-methyl-4-(4-pyridyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-4-pyridin-4-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methyl-4-pyridin-4-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[5-cyano-1-methyl-4-(4-pyridyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3)C#N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3)C#N

InChI

InChI=1S/C16H13N5O2S/c1-21-14(10-17)15(11-6-8-19-9-7-11)16(20-21)12-2-4-13(5-3-12)24(18,22)23/h2-9H,1H3,(H2,18,22,23)