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

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-difluoro-benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-difluorobenzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-3,4-difluoro-benzenesulfonamide Formula: C9H6BrF2N3O2S MolecularWeight: 338.128646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=NN2)Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=NN2)Br)F)F

InChI

InChI=1S/C9H6BrF2N3O2S/c10-6-4-13-14-9(6)15-18(16,17)5-1-2-7(11)8(12)3-5/h1-4H,(H2,13,14,15)