1-[3,5-bis(chloranyl)pyridin-4-yl]-4-(5-bromanyl-2-methoxy-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[3,5-bis(chloranyl)pyridin-4-yl]-4-(5-bromanyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3,5-dichloro-4-pyridyl)piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(3,5-dichloro-4-pyridinyl)piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(3,5-dichloropyridin-4-yl)piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3,5-dichloro-4-pyridyl)piperazine Formula: C16H16BrCl2N3O3S MolecularWeight: 481.19154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C16H16BrCl2N3O3S/c1-25-14-3-2-11(17)8-15(14)26(23,24)22-6-4-21(5-7-22)16-12(18)9-20-10-13(16)19/h2-3,8-10H,4-7H2,1H3