N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)benzenesulfonamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c21-24(22,16-10-5-2-6-11-16)20-18-17(12-7-13-19-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)