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

Systemtic Name: 4-[5-[6-(trifluoromethyl)pyridin-3-yl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-[5-[6-(trifluoromethyl)-3-pyridyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-[5-[6-(trifluoromethyl)-3-pyridinyl]-1-cyclopenta-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-[5-[6-(trifluoromethyl)pyridin-3-yl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 4-[5-[6-(trifluoromethyl)-3-pyridyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C1)C2=CN=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C=C(C(=C1)C2=CN=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)16-9-6-12(10-22-16)15-3-1-2-14(15)11-4-7-13(8-5-11)25(21,23)24/h2-10H,1H2,(H2,21,23,24)