1-(5-chloranyl-2-methoxy-phenyl)-4-[2-(trifluoromethyloxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-[2-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O4S/c1-27-15-7-6-13(19)12-14(15)23-8-10-24(11-9-23)29(25,26)17-5-3-2-4-16(17)28-18(20,21)22/h2-7,12H,8-11H2,1H3