N-(4-bromanyl-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C10H7BrF3N3O2S MolecularWeight: 370.14569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrF3N3O2S/c11-7-5-15-16-9(7)17-20(18,19)8-4-2-1-3-6(8)10(12,13)14/h1-5H,(H2,15,16,17)