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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-fluoro-benzenesulfonamide Formula: C18H17ClFN3O2S MolecularWeight: 393.862883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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