N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C22H15ClFNO5S MolecularWeight: 459.874603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H15ClFNO5S/c1-29-19-11-10-15(12-17(19)24)31(27,28)25-20-16-4-2-3-5-18(16)30-22(20)21(26)13-6-8-14(23)9-7-13/h2-12,25H,1H3