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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-2-(2-pyridyl)ethanesulfonamide CAS Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-pyridin-2-ylethanesulfonamide Traditional Name: N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-2-(2-pyridyl)ethanesulfonamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCS(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCS(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c20-16-7-6-14(12-17(16)21)13-27-18-5-3-10-23-19(18)24-28(25,26)11-8-15-4-1-2-9-22-15/h1-7,9-10,12H,8,11,13H2,(H,23,24)