4-[5-(2-oxidanylidene-2-phenyl-ethanoyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(2-oxidanylidene-2-phenyl-ethanoyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(2-oxo-2-phenyl-acetyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1,2-dioxo-2-phenylethyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(2-oxo-2-phenylacetyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(2-keto-2-phenyl-acetyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H12F3N3O4S MolecularWeight: 423.36579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O4S/c19-18(20,21)15-10-14(17(26)16(25)11-4-2-1-3-5-11)24(23-15)12-6-8-13(9-7-12)29(22,27)28/h1-10H,(H2,22,27,28)