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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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