4-fluoranyl-3-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-fluoro-3-methoxy-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-fluoro-3-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)OC

InChI

InChI=1S/C20H20FN3O4S/c1-3-12-28-20-11-10-18(22-23-20)14-4-6-15(7-5-14)24-29(25,26)16-8-9-17(21)19(13-16)27-2/h4-11,13,24H,3,12H2,1-2H3