5-bromanyl-2-ethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C22H23BrN4O4S MolecularWeight: 519.41142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23BrN4O4S/c1-2-31-20-8-6-17(23)15-21(20)32(28,29)26-18-5-3-4-16(14-18)19-7-9-22(25-24-19)27-10-12-30-13-11-27/h3-9,14-15,26H,2,10-13H2,1H3