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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C19H17ClFN3O4S MolecularWeight: 437.872383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFN3O4S/c1-28-14-4-2-13(3-5-14)18-8-9-19(25)24(23-18)11-10-22-29(26,27)15-6-7-17(21)16(20)12-15/h2-9,12,22H,10-11H2,1H3