4-bromanyl-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-oxo-1,2-dihydropyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-oxo-1,2-dihydropyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-oxo-1,2-dihydropyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-keto-3-pyrazolin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H7BrF3N3O4S MolecularWeight: 402.14449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)OC(F)(F)F)S(=O)(=O)NC2=CC(=O)NN2

Isomeric SMILES

C1=CC(=C(C=C1Br)OC(F)(F)F)S(=O)(=O)NC2=CC(=O)NN2

InChI

InChI=1S/C10H7BrF3N3O4S/c11-5-1-2-7(6(3-5)21-10(12,13)14)22(19,20)17-8-4-9(18)16-15-8/h1-4H,(H3,15,16,17,18)