N-[4-(6-propoxypyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(6-propoxy-3-pyridazinyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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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=CC=C3C(F)(F)F

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c1-2-13-29-19-12-11-17(24-25-19)14-7-9-15(10-8-14)26-30(27,28)18-6-4-3-5-16(18)20(21,22)23/h3-12,26H,2,13H2,1H3