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

Systemtic Name: 3-chloranyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-4-fluoro-benzenesulfonamide Formula: C18H14Cl2FN3O3S MolecularWeight: 442.291463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C18H14Cl2FN3O3S/c19-13-3-1-12(2-4-13)17-7-8-18(25)24(23-17)10-9-22-28(26,27)14-5-6-16(21)15(20)11-14/h1-8,11,22H,9-10H2