2-(6-chloranyldibenzofuran-2-yl)sulfinyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-chloranyldibenzofuran-2-yl)sulfinyl-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(6-chlorodibenzofuran-2-yl)sulfinyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(6-chloro-2-dibenzofuranyl)sulfinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6-chlorodibenzofuran-2-yl)sulfinylethanone Traditional Name: 1-(4-acetylpiperazino)-2-(6-chlorodibenzofuran-2-yl)sulfinyl-ethanone Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2=CC3=C(C=C2)OC4=C3C=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2=CC3=C(C=C2)OC4=C3C=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-13(24)22-7-9-23(10-8-22)19(25)12-28(26)14-5-6-18-16(11-14)15-3-2-4-17(21)20(15)27-18/h2-6,11H,7-10,12H2,1H3