1-[2,3-bis(bromanyl)-5,6-dimethoxy-phenyl]sulfonyl-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2,3-bis(bromanyl)-5,6-dimethoxy-phenyl]sulfonyl-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2,3-dibromo-5,6-dimethoxy-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2,3-dibromo-5,6-dimethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(2,3-dibromo-5,6-dimethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2,3-dibromo-5,6-dimethoxy-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Formula: C19H22Br2N2O5S MolecularWeight: 550.26138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3Br)Br)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3Br)Br)OC)OC

InChI

InChI=1S/C19H22Br2N2O5S/c1-26-15-7-5-4-6-14(15)22-8-10-23(11-9-22)29(24,25)19-17(21)13(20)12-16(27-2)18(19)28-3/h4-7,12H,8-11H2,1-3H3