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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-4-methoxy-benzenesulfonamide Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4S/c1-26-14-5-7-15(8-6-14)28(24,25)23-19-18(3-2-10-22-19)27-12-13-4-9-16(20)17(21)11-13/h2-11H,12H2,1H3,(H,22,23)