N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: N-[phenyl(2-pyridyl)methyl]benzenesulfonamide CAS Name: N-[phenyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[phenyl(2-pyridyl)methyl]benzenesulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c21-23(22,16-11-5-2-6-12-16)20-18(15-9-3-1-4-10-15)17-13-7-8-14-19-17/h1-14,18,20H