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

Systemtic Name: 4-bromanyl-N-(4-bromanyl-1H-pyrazol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(4-bromo-1H-pyrazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H6Br2F3N3O3S MolecularWeight: 465.04115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Br2F3N3O3S/c11-5-1-2-8(7(3-5)21-10(13,14)15)22(19,20)18-9-6(12)4-16-17-9/h1-4H,(H2,16,17,18)