1-[2,6-bis(fluoranyl)phenyl]sulfonyl-4-(5-chloranyl-2-methoxy-phenyl)piperazine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]sulfonyl-4-(5-chloranyl-2-methoxy-phenyl)piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(2,6-difluorophenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(2,6-difluorophenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(2,6-difluorophenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(2,6-difluorophenyl)sulfonyl-piperazine Formula: C17H17ClF2N2O3S MolecularWeight: 402.843286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H17ClF2N2O3S/c1-25-16-6-5-12(18)11-15(16)21-7-9-22(10-8-21)26(23,24)17-13(19)3-2-4-14(17)20/h2-6,11H,7-10H2,1H3