N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-(phenethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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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)NCCC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-30-21-10-7-16(23)13-20(21)26-22(27)18-14-17(8-9-19(18)24)31(28,29)25-12-11-15-5-3-2-4-6-15/h2-10,13-14,25H,11-12H2,1H3,(H,26,27)