4-[4-cyano-2-(5-methylpyridin-3-yl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-cyano-2-(5-methylpyridin-3-yl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-cyano-2-(5-methyl-3-pyridyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[4-cyano-2-(5-methyl-3-pyridinyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[4-cyano-2-(5-methylpyridin-3-yl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-cyano-2-(5-methyl-3-pyridyl)imidazol-1-yl]benzenesulfonamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=CN=CC(=C1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

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