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

Systemtic Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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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=CC(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3S/c20-19(21,22)15-7-4-8-16(13-15)29(26,27)23-11-12-28-18-10-9-17(24-25-18)14-5-2-1-3-6-14/h1-10,13,23H,11-12H2