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Nombre: 1-{[4-(Trifluoromethyl)phenyl]sulfonyl}piperazine

IUPAC: 1-[4-(trifluoromethyl)phenyl]sulfonylpiperazine

SMILES: O=S(=O)(c1ccc(C(F)(F)F)cc1)N1CCNCC1

Canonical SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Fórmula molecular: C11H13F3N2O2S

Masa molecular: 294.30

InChIKey: SQXBFRFABWYXTK-UHFFFAOYSA-N

InChI: InChI=1S/C11H13F3N2O2S/c12-11(13,14)9-1-3-10(4-2-9)19(17,18)16-7-5-15-6-8-16/h1-4,15H,5-8H2

PubChem CID: 2554578 →

Sinónimos

1-[4-(trifluoromethyl)benzenesulfonyl]piperazine1-(4-(trifluoromethyl)benzenesulfonyl)piperazineRefChem:424541823-138-01-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine1-([4-(Trifluoromethyl)phenyl]sulfonyl)piperazine1-((4-(TRIFLUOROMETHYL)PHENYL)SULFONYL)PIPERAZINE1-[4-(trifluoromethyl)phenyl]sulfonylpiperazineSCHEMBL309130AKOS000117621AT27763EN300-11167SR-010000599071-{[4-(trifluoromethyl)benzene]sulfonyl}piperazineA1-18026SR-01000059907-1Z57042017

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