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

Systemtic Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(6-propoxy-3-pyridazinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]-3-(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(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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