N-[5,6-bis(trifluoromethyl)pyridin-3-yl]-N-(cyclopenten-1-yl)benzenesulfonamide

Systemtic Name: N-[5,6-bis(trifluoromethyl)pyridin-3-yl]-N-(cyclopenten-1-yl)benzenesulfonamide Openeye Name: N-[5,6-bis(trifluoromethyl)-3-pyridyl]-N-(cyclopenten-1-yl)benzenesulfonamide CAS Name: N-[5,6-bis(trifluoromethyl)-3-pyridinyl]-N-(1-cyclopentenyl)benzenesulfonamide IUPAC Name: N-[5,6-bis(trifluoromethyl)pyridin-3-yl]-N-(cyclopenten-1-yl)benzenesulfonamide Traditional Name: N-[5,6-bis(trifluoromethyl)-3-pyridyl]-N-(cyclopenten-1-yl)benzenesulfonamide Formula: C18H14F6N2O2S MolecularWeight: 436.371379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N(C2=CN=C(C(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)N(C2=CN=C(C(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14F6N2O2S/c19-17(20,21)15-10-13(11-25-16(15)18(22,23)24)26(12-6-4-5-7-12)29(27,28)14-8-2-1-3-9-14/h1-3,6,8-11H,4-5,7H2