4-[3-ethyl-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-ethyl-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-[3-ethyl-5-[6-(trifluoromethyl)-3-pyridyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-[3-ethyl-5-[6-(trifluoromethyl)-3-pyridinyl]-1-cyclopenta-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-[3-ethyl-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 4-[3-ethyl-5-[6-(trifluoromethyl)-3-pyridyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(=C1)C2=CN=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1C=C(C(=C1)C2=CN=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17F3N2O2S/c1-2-12-9-16(13-3-6-15(7-4-13)27(23,25)26)17(10-12)14-5-8-18(24-11-14)19(20,21)22/h3-12H,2H2,1H3,(H2,23,25,26)