3,4-dimethoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O5S/c1-29-20-9-7-18(15-21(20)30-2)32(27,28)25-17-5-3-16(4-6-17)19-8-10-22(24-23-19)26-11-13-31-14-12-26/h3-10,15,25H,11-14H2,1-2H3