N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-2-oxoethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-2-oxoethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-2-keto-ethyl]-4-fluoro-benzenesulfonamide Formula: C19H17ClFN3O3S2 MolecularWeight: 453.937983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFN3O3S2/c1-12-19(28-16-7-3-14(20)4-8-16)13(2)24(23-12)18(25)11-22-29(26,27)17-9-5-15(21)6-10-17/h3-10,22H,11H2,1-2H3