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

Systemtic Name: 4-bromanyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C11H9BrF3N3O3S MolecularWeight: 400.17167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrF3N3O3S/c1-6-4-10(17-16-6)18-22(19,20)9-3-2-7(12)5-8(9)21-11(13,14)15/h2-5H,1H3,(H2,16,17,18)