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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[4-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[4-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O4S/c1-29-19-8-4-16(22)14-20(19)31(27,28)25-17-5-2-15(3-6-17)18-7-9-21(24-23-18)26-10-12-30-13-11-26/h2-9,14,25H,10-13H2,1H3