N-[3-(5-chloranylpyridin-3-yl)oxyphenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxyphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(5-chloro-3-pyridyl)oxy]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)oxyphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(5-chloro-3-pyridyl)oxy]phenyl]-4-methoxy-benzenesulfonamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-15-5-7-18(8-6-15)26(22,23)21-14-3-2-4-16(10-14)25-17-9-13(19)11-20-12-17/h2-12,21H,1H3