4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-fluoro-benzenesulfonamide CAS Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-fluorobenzenesulfonamide Traditional Name: 4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-fluoro-benzenesulfonamide Formula: C18H17ClFN3O2S MolecularWeight: 393.862883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H17ClFN3O2S/c1-12-16(13(2)23(22-12)15-6-4-3-5-7-15)11-21-26(24,25)18-9-8-14(19)10-17(18)20/h3-10,21H,11H2,1-2H3