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

Systemtic Name: 4-fluoranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H17F4N3O3S MolecularWeight: 455.425893

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H17F4N3O3S/c1-2-11-30-19-10-9-18(25-26-19)13-3-5-14(6-4-13)27-31(28,29)15-7-8-17(21)16(12-15)20(22,23)24/h3-10,12,27H,2,11H2,1H3