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

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)oxy-3-methoxy-phenyl]-4-methylperoxysulfanyl-benzenesulfonamide Openeye Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-methoxy-phenyl]-4-methylperoxysulfanyl-benzenesulfonamide CAS Name: 4-[[4-[(5-chloro-3-pyridinyl)oxy]-3-methoxyphenyl]sulfamoyl]benzenesulfenic acid methoxy ester IUPAC Name: N-[4-(5-chloropyridin-3-yl)oxy-3-methoxyphenyl]-4-methylperoxysulfanylbenzenesulfonamide Traditional Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-methoxy-phenyl]-4-(methylperoxythio)benzenesulfonamide Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)SOOC)OC3=CC(=CN=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)SOOC)OC3=CC(=CN=C3)Cl

InChI

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