N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C19H17ClFN3O3S MolecularWeight: 421.872983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H17ClFN3O3S/c1-13-12-16(6-7-17(13)21)28(26,27)22-10-11-24-19(25)9-8-18(23-24)14-2-4-15(20)5-3-14/h2-9,12,22H,10-11H2,1H3