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

Systemtic Name: 4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-28-18-5-7-19(8-6-18)30(26,27)24-17-4-2-3-16(15-17)20-9-10-21(23-22-20)25-11-13-29-14-12-25/h2-10,15,24H,11-14H2,1H3