N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c19-18(20,21)16-8-4-5-9-17(16)27(25,26)23-11-10-14-12-22-24(13-14)15-6-2-1-3-7-15/h1-9,12-13,23H,10-11H2