1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-oxidanyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-oxidanyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-hydroxybenzofuran-3-yl)ethanone CAS Name: 1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-(6-hydroxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-hydroxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-brosylpiperazino)-2-(6-hydroxybenzofuran-3-yl)ethanone Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=COC3=C2C=CC(=C3)O)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=COC3=C2C=CC(=C3)O)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2O5S/c21-15-1-4-17(5-2-15)29(26,27)23-9-7-22(8-10-23)20(25)11-14-13-28-19-12-16(24)3-6-18(14)19/h1-6,12-13,24H,7-11H2