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

Systemtic Name: 4-bromanyl-N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C11H8Br2F3N3O3S MolecularWeight: 479.06773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Br2F3N3O3S/c1-5-9(13)10(18-17-5)19-23(20,21)8-3-2-6(12)4-7(8)22-11(14,15)16/h2-4H,1H3,(H2,17,18,19)