N-(5-bromanyl-3-cyano-6-methylsulfanyl-4-phenyl-pyridin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-cyano-6-methylsulfanyl-4-phenyl-pyridin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-bromo-3-cyano-6-methylsulfanyl-4-phenyl-2-pyridyl)-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-cyano-6-(methylthio)-4-phenyl-2-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-cyano-6-methylsulfanyl-4-phenylpyridin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-cyano-6-(methylthio)-4-phenyl-2-pyridyl]-4-methyl-benzenesulfonamide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=C2C#N)C3=CC=CC=C3)Br)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=C2C#N)C3=CC=CC=C3)Br)SC

InChI

InChI=1S/C20H16BrN3O2S2/c1-13-8-10-15(11-9-13)28(25,26)24-19-16(12-22)17(14-6-4-3-5-7-14)18(21)20(23-19)27-2/h3-11H,1-2H3,(H,23,24)