N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C18H13F6N3O3S2 MolecularWeight: 497.434539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F6N3O3S2/c19-17(20,21)11-8-12(18(22,23)24)10-13(9-11)32(28,29)25-5-6-30-16-4-3-14(26-27-16)15-2-1-7-31-15/h1-4,7-10,25H,5-6H2