4-bromanyl-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H15BrF3N3O3S MolecularWeight: 442.25141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H15BrF3N3O3S/c1-13(2,3)11-7-12(20-19-11)21-25(22,23)10-5-4-8(15)6-9(10)24-14(16,17)18/h4-7H,1-3H3,(H2,19,20,21)