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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-bis(fluoranyl)-N-methyl-benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-difluoro-N-methyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3,4-difluoro-N-methylbenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3,4-difluoro-N-methylbenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-difluoro-N-methyl-benzenesulfonamide Formula: C19H19F2N3O2S MolecularWeight: 391.434866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H19F2N3O2S/c1-13-17(14(2)24(22-13)15-7-5-4-6-8-15)12-23(3)27(25,26)16-9-10-18(20)19(21)11-16/h4-11H,12H2,1-3H3