4-[6-oxidanylidene-5-propoxy-1-[2,2,2-tris(fluoranyl)ethyl]pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[6-oxidanylidene-5-propoxy-1-[2,2,2-tris(fluoranyl)ethyl]pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[6-oxo-5-propoxy-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[6-oxo-5-propoxy-1-(2,2,2-trifluoroethyl)-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[6-oxo-5-propoxy-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[6-keto-5-propoxy-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide Formula: C15H16F3N3O4S MolecularWeight: 391.36545

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=NN(C1=O)CC(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=NN(C1=O)CC(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16F3N3O4S/c1-2-7-25-13-12(8-20-21(14(13)22)9-15(16,17)18)10-3-5-11(6-4-10)26(19,23)24/h3-6,8H,2,7,9H2,1H3,(H2,19,23,24)