1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

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