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

Systemtic Name: 5-bromanyl-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-2-methoxy-benzenesulfonamide Formula: C19H15BrCl2N2O4S MolecularWeight: 518.2084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrCl2N2O4S/c1-27-16-7-5-13(20)10-18(16)29(25,26)24-19-17(3-2-8-23-19)28-11-12-4-6-14(21)15(22)9-12/h2-10H,11H2,1H3,(H,23,24)