N-[4-[5-[(Z)-[1-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[5-[(Z)-[1-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]phenyl]sulfonylethanamide Openeye Name: N-[4-[5-[(Z)-[1-(3-chloro-4-fluoro-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-furyl]phenyl]sulfonylacetamide CAS Name: N-[4-[5-[(Z)-[1-(3-chloro-4-fluorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-furanyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[5-[(Z)-[1-(3-chloro-4-fluorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]phenyl]sulfonylacetamide Traditional Name: N-[4-[5-[(Z)-[1-(3-chloro-4-fluoro-phenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-furyl]phenyl]sulfonylacetamide Formula: C23H17ClFN3O5S MolecularWeight: 501.914583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H17ClFN3O5S/c1-13-19(23(30)28(26-13)16-5-9-21(25)20(24)11-16)12-17-6-10-22(33-17)15-3-7-18(8-4-15)34(31,32)27-14(2)29/h3-12H,1-2H3,(H,27,29)/b19-12-