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

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-4-(5-bromanyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(2,5-dichlorophenyl)piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(2,5-dichlorophenyl)piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(2,5-dichlorophenyl)piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(2,5-dichlorophenyl)piperazine Formula: C17H17BrCl2N2O3S MolecularWeight: 480.20348

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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=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrCl2N2O3S/c1-25-16-5-2-12(18)10-17(16)26(23,24)22-8-6-21(7-9-22)15-11-13(19)3-4-14(15)20/h2-5,10-11H,6-9H2,1H3