N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(o-anisylsulfamoyl)benzamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC)F

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-20-6-4-3-5-14(20)13-25-32(28,29)16-8-9-18(24)17(12-16)22(27)26-19-11-15(23)7-10-21(19)31-2/h3-12,25H,13H2,1-2H3,(H,26,27)