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

Systemtic Name: 1-[6-(4-bromanyl-2-chloranyl-phenoxy)pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-(4-bromo-2-chloro-phenoxy)-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-(4-bromo-2-chlorophenoxy)-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-(4-bromo-2-chlorophenoxy)pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-(4-bromo-2-chloro-phenoxy)-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C16H17BrClN3O3S MolecularWeight: 446.74648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H17BrClN3O3S/c1-20-6-8-21(9-7-20)25(22,23)13-3-5-16(19-11-13)24-15-4-2-12(17)10-14(15)18/h2-5,10-11H,6-9H2,1H3