4-(5-chloranylpyridin-3-yl)oxy-3-cyano-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-(5-chloranylpyridin-3-yl)oxy-3-cyano-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-[(5-chloro-3-pyridyl)oxy]-3-cyano-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-[(5-chloro-3-pyridinyl)oxy]-3-cyanobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(5-chloropyridin-3-yl)oxy-3-cyanobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-[(5-chloro-3-pyridyl)oxy]-3-cyano-benzenesulfonamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O4S/c1-13(25)14-2-4-17(5-3-14)24-29(26,27)19-6-7-20(15(8-19)10-22)28-18-9-16(21)11-23-12-18/h2-9,11-12,24H,1H3