N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2,6-difluoro-benzenesulfonamide Formula: C10H8BrF2N3O2S MolecularWeight: 352.155226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NS(=O)(=O)C2=C(C=CC=C2F)F)Br

Isomeric SMILES

CC1=C(C(=NN1)NS(=O)(=O)C2=C(C=CC=C2F)F)Br

InChI

InChI=1S/C10H8BrF2N3O2S/c1-5-8(11)10(15-14-5)16-19(17,18)9-6(12)3-2-4-7(9)13/h2-4H,1H3,(H2,14,15,16)