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

Systemtic Name: 4-bromanyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[5-(2-thienyl)-1H-pyrazol-3-yl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[5-(2-thienyl)-1H-pyrazol-3-yl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9BrF3N3O3S2 MolecularWeight: 468.26877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C14H9BrF3N3O3S2/c15-8-3-4-12(10(6-8)24-14(16,17)18)26(22,23)21-13-7-9(19-20-13)11-2-1-5-25-11/h1-7H,(H2,19,20,21)