N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O3S2 MolecularWeight: 443.46315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O3S2/c19-18(20,21)13-4-6-14(7-5-13)29(26,27)22-10-2-11-24-17(25)9-8-15(23-24)16-3-1-12-28-16/h1,3-9,12,22H,2,10-11H2