1-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(4-bromo-2-chloro-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(4-bromo-2-chlorophenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-bromo-2-chlorophenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(4-bromo-2-chloro-phenyl)sulfonyl-4-p-anisyl-piperazine Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H20BrClN2O3S/c1-25-16-5-2-14(3-6-16)13-21-8-10-22(11-9-21)26(23,24)18-7-4-15(19)12-17(18)20/h2-7,12H,8-11,13H2,1H3