N-(6-methoxypyridin-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-methoxy-2-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-methoxy-2-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-methoxypyridin-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-methoxy-2-pyridyl)-4-phenyl-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-18-9-5-8-17(19-18)20-24(21,22)16-12-10-15(11-13-16)14-6-3-2-4-7-14/h2-13H,1H3,(H,19,20)