N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]propyl]-4-methyl-benzenesulfonamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c1-15-3-9-18(10-4-15)28(26,27)22-13-2-14-24-20(25)12-11-19(23-24)16-5-7-17(21)8-6-16/h3-12,22H,2,13-14H2,1H3