1-methyl-4-[6-[2,4,5-tris(chloranyl)phenoxy]pyridin-3-yl]sulfonyl-piperazine

Systemtic Name: 1-methyl-4-[6-[2,4,5-tris(chloranyl)phenoxy]pyridin-3-yl]sulfonyl-piperazine Openeye Name: 1-methyl-4-[[6-(2,4,5-trichlorophenoxy)-3-pyridyl]sulfonyl]piperazine CAS Name: 1-methyl-4-[[6-(2,4,5-trichlorophenoxy)-3-pyridinyl]sulfonyl]piperazine IUPAC Name: 1-methyl-4-[6-(2,4,5-trichlorophenoxy)pyridin-3-yl]sulfonylpiperazine Traditional Name: 1-methyl-4-[[6-(2,4,5-trichlorophenoxy)-3-pyridyl]sulfonyl]piperazine Formula: C16H16Cl3N3O3S MolecularWeight: 436.74054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3N3O3S/c1-21-4-6-22(7-5-21)26(23,24)11-2-3-16(20-10-11)25-15-9-13(18)12(17)8-14(15)19/h2-3,8-10H,4-7H2,1H3