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

Systemtic Name: 4-fluoranyl-3-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-fluoro-3-methoxy-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-fluoro-3-methoxy-N-[3-(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(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)OC

Isomeric SMILES

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

InChI

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