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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C2C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C2C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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