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

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-oxidanyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-hydroxybenzofuran-3-yl)ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(6-hydroxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(6-hydroxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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