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

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)oxy-3-methyl-phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(5-chloro-3-pyridyl)oxy]-3-methyl-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[(5-chloro-3-pyridinyl)oxy]-3-methylphenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(5-chloropyridin-3-yl)oxy-3-methylphenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(5-chloro-3-pyridyl)oxy]-3-methyl-phenyl]benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-13-9-17(5-8-20(13)27-18-10-16(21)11-22-12-18)23-28(25,26)19-6-3-15(4-7-19)14(2)24/h3-12,23H,1-2H3