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

Systemtic Name: N-(6-ethoxypyridin-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-ethoxy-2-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-ethoxy-2-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-ethoxypyridin-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-ethoxy-2-pyridyl)-4-phenyl-benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-2-24-19-10-6-9-18(20-19)21-25(22,23)17-13-11-16(12-14-17)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,20,21)