(E)-2-phenyl-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethenesulfonamide CAS Name: (E)-2-phenyl-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethenesulfonamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2S/c19-18(20,21)16-13-15(24-11-4-10-22-24)7-8-17(16)23-27(25,26)12-9-14-5-2-1-3-6-14/h1-13,23H/b12-9+