2-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H16ClNO5S MolecularWeight: 429.87344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO5S/c1-27-20-10-16-15-4-2-3-5-18(15)28-19(16)11-17(20)23-21(24)12-29(25,26)14-8-6-13(22)7-9-14/h2-11H,12H2,1H3,(H,23,24)