4-fluoranyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H15F4N3O3S MolecularWeight: 441.399313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC(=C(C=C3)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC(=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C19H15F4N3O3S/c20-16-7-6-14(12-15(16)19(21,22)23)30(27,28)24-10-11-29-18-9-8-17(25-26-18)13-4-2-1-3-5-13/h1-9,12,24H,10-11H2