4-[4-[4-(trifluoromethyloxy)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-[4-(trifluoromethyloxy)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c17-16(18,19)25-12-5-1-10(2-6-12)14-9-21-22-15(14)11-3-7-13(8-4-11)26(20,23)24/h1-9H,(H,21,22)(H2,20,23,24)