1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-(2-ethoxyphenyl)piperazine

Systemtic Name: 1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-(5-bromo-6-chloropyridin-3-yl)sulfonyl-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-4-o-phenetyl-piperazine Formula: C17H19BrClN3O3S MolecularWeight: 460.77306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C17H19BrClN3O3S/c1-2-25-16-6-4-3-5-15(16)21-7-9-22(10-8-21)26(23,24)13-11-14(18)17(19)20-12-13/h3-6,11-12H,2,7-10H2,1H3