4-[5-(cyclopenten-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(cyclopenten-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(cyclopenten-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1-cyclopentenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(cyclopenten-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(cyclopenten-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H14F3N3O2S MolecularWeight: 357.35077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1CC=C(C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O2S/c16-15(17,18)14-9-13(10-3-1-2-4-10)21(20-14)11-5-7-12(8-6-11)24(19,22)23/h3,5-9H,1-2,4H2,(H2,19,22,23)