N-(4-bromanyl-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C10H7BrF3N3O2S MolecularWeight: 370.14569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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