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

Systemtic Name: 4-cyano-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-cyano-benzenesulfonamide CAS Name: 4-cyano-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-cyano-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-cyano-benzenesulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c20-13-15-8-10-17(11-9-15)26(23,24)22-19-18(7-4-12-21-19)25-14-16-5-2-1-3-6-16/h1-12H,14H2,(H,21,22)