4-[3-[bis(fluoranyl)methyl]-5-(2-methylcyclopenten-1-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[bis(fluoranyl)methyl]-5-(2-methylcyclopenten-1-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(difluoromethyl)-5-(2-methylcyclopenten-1-yl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(difluoromethyl)-5-(2-methyl-1-cyclopentenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(difluoromethyl)-5-(2-methylcyclopenten-1-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(difluoromethyl)-5-(2-methylcyclopenten-1-yl)pyrazol-1-yl]benzenesulfonamide Formula: C16H17F2N3O2S MolecularWeight: 353.386886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

Isomeric SMILES

CC1=C(CCC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

InChI

InChI=1S/C16H17F2N3O2S/c1-10-3-2-4-13(10)15-9-14(16(17)18)20-21(15)11-5-7-12(8-6-11)24(19,22)23/h5-9,16H,2-4H2,1H3,(H2,19,22,23)