2-(8-chloranyldibenzofuran-2-yl)sulfonyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(8-chloranyldibenzofuran-2-yl)sulfonyl-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(8-chlorodibenzofuran-2-yl)sulfonyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(8-chloro-2-dibenzofuranyl)sulfonyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(8-chlorodibenzofuran-2-yl)sulfonylethanone Traditional Name: 1-(4-acetylpiperazino)-2-(8-chlorodibenzofuran-2-yl)sulfonyl-ethanone Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-13(24)22-6-8-23(9-7-22)20(25)12-29(26,27)15-3-5-19-17(11-15)16-10-14(21)2-4-18(16)28-19/h2-5,10-11H,6-9,12H2,1H3