N-[4-(5-chloranylpyridin-3-yl)oxy-3-cyano-phenyl]-4-ethanoyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

InChI

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