1-(5-chloranyl-2-methoxy-phenyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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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(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClF3N2O3S/c1-27-17-6-5-14(19)12-16(17)23-7-9-24(10-8-23)28(25,26)15-4-2-3-13(11-15)18(20,21)22/h2-6,11-12H,7-10H2,1H3