3-[2-(4-chlorophenyl)sulfonylethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-one Formula: C20H17ClN2O6S MolecularWeight: 448.87678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O6S/c1-2-27-16-5-3-4-13-12-17(28-18(13)16)19-22-23(20(24)29-19)10-11-30(25,26)15-8-6-14(21)7-9-15/h3-9,12H,2,10-11H2,1H3