N-(3,4-dichlorophenyl)-4-fluoranyl-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-fluoranyl-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-fluoro-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(o-anisylsulfamoyl)benzamide Formula: C21H17Cl2FN2O4S MolecularWeight: 483.340083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)F

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C21H17Cl2FN2O4S/c1-30-19-5-3-2-4-14(19)12-25-31(28,29)20-10-13(6-9-18(20)24)21(27)26-15-7-8-16(22)17(23)11-15/h2-11,25H,12H2,1H3,(H,26,27)