N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(p-anisylsulfamoyl)benzamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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