N-[4-[6-ethanoyl-2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-pyridazin-4-yl]sulfanylphenyl]methanesulfonamide

Systemtic Name: N-[4-[6-ethanoyl-2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-pyridazin-4-yl]sulfanylphenyl]methanesulfonamide Openeye Name: N-[4-[6-acetyl-2-(4-fluorophenyl)-5-methyl-3-oxo-pyridazin-4-yl]sulfanylphenyl]methanesulfonamide CAS Name: N-[4-[[6-acetyl-2-(4-fluorophenyl)-5-methyl-3-oxo-4-pyridazinyl]thio]phenyl]methanesulfonamide IUPAC Name: N-[4-[6-acetyl-2-(4-fluorophenyl)-5-methyl-3-oxopyridazin-4-yl]sulfanylphenyl]methanesulfonamide Traditional Name: N-[4-[[6-acetyl-2-(4-fluorophenyl)-3-keto-5-methyl-pyridazin-4-yl]thio]phenyl]methanesulfonamide Formula: C20H18FN3O4S2 MolecularWeight: 447.503023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H18FN3O4S2/c1-12-18(13(2)25)22-24(16-8-4-14(21)5-9-16)20(26)19(12)29-17-10-6-15(7-11-17)23-30(3,27)28/h4-11,23H,1-3H3