N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-bis(fluoranyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-bis(fluoranyl)-N-methyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-difluoro-N-methyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3,4-difluoro-N-methylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3,4-difluoro-N-methylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-difluoro-N-methyl-benzenesulfonamide Formula: C14H17F2N3O2S MolecularWeight: 329.365486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H17F2N3O2S/c1-4-19-9-11(10(2)17-19)8-18(3)22(20,21)12-5-6-13(15)14(16)7-12/h5-7,9H,4,8H2,1-3H3