3-bromanyl-4-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)Br

InChI

InChI=1S/C19H17BrN2O4S/c1-25-19-9-8-17(12-18(19)20)27(23,24)22-14-6-4-7-16(11-14)26-13-15-5-2-3-10-21-15/h2-12,22H,13H2,1H3