N-(2,6-dimethoxypyridin-3-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-4-phenyl-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-24-18-13-12-17(19(20-18)25-2)21-26(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13,21H,1-2H3