N-[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(3-pyridylmethoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(3-pyridinylmethoxy)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(3-pyridylmethoxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-25-16-5-7-17(8-6-16)27(23,24)22-15-4-9-19(18(20)11-15)26-13-14-3-2-10-21-12-14/h2-12,22H,13H2,1H3