N-(3-chloranyl-4-fluoranyl-phenyl)-2-fluoranyl-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-fluoranyl-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-fluoro-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-fluoro-5-(p-anisylsulfamoyl)benzamide Formula: C21H17ClF2N2O4S MolecularWeight: 466.885486

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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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClF2N2O4S/c1-30-15-5-2-13(3-6-15)12-25-31(28,29)16-7-9-19(23)17(11-16)21(27)26-14-4-8-20(24)18(22)10-14/h2-11,25H,12H2,1H3,(H,26,27)