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

Systemtic Name: 4-[4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-[3-(trifluoromethyl)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesulfonamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CN(N=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CN(N=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)13-3-1-2-11(8-13)12-9-21-22(10-12)14-4-6-15(7-5-14)25(20,23)24/h1-10H,(H2,20,23,24)