4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide Formula: C17H11F6N3O2S MolecularWeight: 435.343559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H11F6N3O2S/c18-16(19,20)11-3-1-10(2-4-11)14-9-15(17(21,22)23)25-26(14)12-5-7-13(8-6-12)29(24,27)28/h1-9H,(H2,24,27,28)