N-[2,2-bis(fluoranyl)ethyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[2,2-bis(fluoranyl)ethyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(2,2-difluoroethyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(2,2-difluoroethyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(2,2-difluoroethyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(2,2-difluoroethyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C13H13F2N3O3S MolecularWeight: 329.322426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC(F)F

InChI

InChI=1S/C13H13F2N3O3S/c1-8-2-3-9(10-4-5-13(19)18-17-10)6-11(8)22(20,21)16-7-12(14)15/h2-6,12,16H,7H2,1H3,(H,18,19)