N1-(4-chlorophenyl)-N5-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-3-oxidanylidene-pyrazolidine-1,5-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N5-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-3-oxidanylidene-pyrazolidine-1,5-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N5-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-3-oxo-pyrazolidine-1,5-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N5-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-3-oxopyrazolidine-1,5-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-5-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-3-oxopyrazolidine-1,5-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[3-fluoro-4-(2-mesylphenyl)phenyl]-3-keto-pyrazolidine-1,5-dicarboxamide Formula: C24H20ClFN4O5S MolecularWeight: 530.955803

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3CC(=O)NN3C(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3CC(=O)NN3C(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H20ClFN4O5S/c1-36(34,35)21-5-3-2-4-18(21)17-11-10-16(12-19(17)26)27-23(32)20-13-22(31)29-30(20)24(33)28-15-8-6-14(25)7-9-15/h2-12,20H,13H2,1H3,(H,27,32)(H,28,33)(H,29,31)