N-[3-(5-chloranylpyridin-3-yl)oxy-2-methoxy-phenyl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-2-methoxy-phenyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-[(5-chloro-3-pyridyl)oxy]-2-methoxy-phenyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-[(5-chloro-3-pyridinyl)oxy]-2-methoxyphenyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)oxy-2-methoxyphenyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-[(5-chloro-3-pyridyl)oxy]-2-methoxy-phenyl]-4-mesyl-benzenesulfonamide Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=CC(=CN=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC=C1OC2=CC(=CN=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H17ClN2O6S2/c1-27-19-17(4-3-5-18(19)28-14-10-13(20)11-21-12-14)22-30(25,26)16-8-6-15(7-9-16)29(2,23)24/h3-12,22H,1-2H3