N-(5-methylpyridin-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-methyl-2-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-methyl-2-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-methyl-2-pyridyl)-4-phenyl-benzenesulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-14-7-12-18(19-13-14)20-23(21,22)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,19,20)