2-(4-bromophenyl)-1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]ethanone Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-27-17-7-6-16(21)13-18(17)28(25,26)23-10-8-22(9-11-23)19(24)12-14-2-4-15(20)5-3-14/h2-7,13H,8-12H2,1H3