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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C23H17ClFNO6S MolecularWeight: 489.900583

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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)OC)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)OC)Cl)F

InChI

InChI=1S/C23H17ClFNO6S/c1-30-19-9-7-13(11-16(19)24)22(27)23-21(15-5-3-4-6-18(15)32-23)26-33(28,29)14-8-10-20(31-2)17(25)12-14/h3-12,26H,1-2H3