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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-difluoro-benzenesulfonamide Formula: C18H17F2N3O2S MolecularWeight: 377.408286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O2S/c1-12-16(13(2)23(22-12)14-6-4-3-5-7-14)11-21-26(24,25)15-8-9-17(19)18(20)10-15/h3-10,21H,11H2,1-2H3