N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H18Cl2N2O5S MolecularWeight: 469.33832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O5S/c1-27-14-6-8-17(28-2)19(11-14)30(25,26)24-20-18(4-3-9-23-20)29-12-13-5-7-15(21)16(22)10-13/h3-11H,12H2,1-2H3,(H,23,24)