N-(6-methoxypyridin-3-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-phenyl-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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