[(E)-2-phenylethenyl]sulfonyl-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]azanide

Systemtic Name: [(E)-2-phenylethenyl]sulfonyl-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]azanide Openeye Name: [4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]-[(E)-styryl]sulfonyl-azanide CAS Name: [(E)-2-phenylethenyl]sulfonyl-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]azanide IUPAC Name: [(E)-2-phenylethenyl]sulfonyl-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]azanide Traditional Name: [4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]-[(E)-styryl]sulfonyl-azanide Formula: C18H13F3N3O2S- MolecularWeight: 392.37493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)[N-]C2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)[N-]C2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H13F3N3O2S/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/h1-13H/q-1/b12-9+