5-[(E)-2-phenylethenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-[(E)-2-phenylethenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-pyrazol-1-yl-5-[(E)-styryl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-[(E)-2-phenylethenyl]-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-[(E)-2-phenylethenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-pyrazol-1-yl-5-[(E)-styryl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O2S/c19-18(20,21)15-11-14(8-7-13-5-2-1-3-6-13)12-16(27(22,25)26)17(15)24-10-4-9-23-24/h1-12H,(H2,22,25,26)/b8-7+